REMARK ID 409041 MODEL 1 2022-09-10_00000005_1_19
PFRMAT TS
TARGET 2022-09-10_00000005_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   9       0.291   0.876  -1.278  1.00  4.57           N  
ATOM      2  CA  TRP A   9       1.286   0.232  -0.426  1.00  4.57           C  
ATOM      3  C   TRP A   9       2.154   1.189   0.388  1.00  4.57           C  
ATOM      4  O   TRP A   9       2.365   0.980   1.596  1.00  4.57           O  
ATOM      5  CB  TRP A   9       2.169  -0.720  -1.223  1.00  4.57           C  
ATOM      6  CG  TRP A   9       3.302  -1.180  -0.412  1.00  4.57           C  
ATOM      7  CD1 TRP A   9       3.247  -1.981   0.662  1.00  4.57           C  
ATOM      8  CD2 TRP A   9       4.696  -0.900  -0.629  1.00  4.57           C  
ATOM      9  NE1 TRP A   9       4.493  -2.183   1.151  1.00  4.57           N  
ATOM     10  CE2 TRP A   9       5.392  -1.537   0.376  1.00  4.57           C  
ATOM     11  CE3 TRP A   9       5.392  -0.175  -1.580  1.00  4.57           C  
ATOM     12  CZ2 TRP A   9       6.767  -1.468   0.480  1.00  4.57           C  
ATOM     13  CZ3 TRP A   9       6.769  -0.111  -1.482  1.00  4.57           C  
ATOM     14  CH2 TRP A   9       7.434  -0.738  -0.469  1.00  4.57           C  
ATOM     15 1H   TRP A   9      -0.100   0.201  -1.917  1.00  4.57           H  
ATOM     16 2H   TRP A   9      -0.444   1.287  -0.724  1.00  4.57           H  
ATOM     17 3H   TRP A   9       0.773   1.602  -1.809  1.00  4.57           H  
ATOM     18  HA  TRP A   9       0.741  -0.383   0.289  1.00  4.57           H  
ATOM     19 1HB  TRP A   9       1.592  -1.582  -1.554  1.00  4.57           H  
ATOM     20 2HB  TRP A   9       2.555  -0.208  -2.108  1.00  4.57           H  
ATOM     21  HD1 TRP A   9       2.336  -2.393   1.088  1.00  4.57           H  
ATOM     22  HE1 TRP A   9       4.725  -2.741   1.963  1.00  4.57           H  
ATOM     23  HE3 TRP A   9       4.865   0.336  -2.388  1.00  4.57           H  
ATOM     24  HZ2 TRP A   9       7.318  -1.970   1.278  1.00  4.57           H  
ATOM     25  HZ3 TRP A   9       7.306   0.459  -2.232  1.00  4.57           H  
ATOM     26  HH2 TRP A   9       8.510  -0.657  -0.410  1.00  4.57           H  
ATOM     27  N   GLU A  10       2.647   2.237  -0.258  1.00  4.51           N  
ATOM     28  CA  GLU A  10       3.552   3.205   0.354  1.00  4.51           C  
ATOM     29  C   GLU A  10       2.966   3.870   1.612  1.00  4.51           C  
ATOM     30  O   GLU A  10       3.692   4.240   2.536  1.00  4.51           O  
ATOM     31  CB  GLU A  10       3.851   4.245  -0.710  1.00  4.51           C  
ATOM     32  CG  GLU A  10       4.461   3.611  -1.935  1.00  4.51           C  
ATOM     33  CD  GLU A  10       3.380   2.900  -2.774  1.00  4.51           C  
ATOM     34  OE1 GLU A  10       2.264   2.729  -2.265  1.00  4.51           O  
ATOM     35  OE2 GLU A  10       3.663   2.516  -3.879  1.00  4.51           O  
ATOM     36  H   GLU A  10       2.447   2.369  -1.234  1.00  4.51           H  
ATOM     37  HA  GLU A  10       4.473   2.683   0.622  1.00  4.51           H  
ATOM     38 1HB  GLU A  10       2.936   4.763  -0.997  1.00  4.51           H  
ATOM     39 2HB  GLU A  10       4.550   4.984  -0.320  1.00  4.51           H  
ATOM     40 1HG  GLU A  10       4.942   4.378  -2.541  1.00  4.51           H  
ATOM     41 2HG  GLU A  10       5.223   2.894  -1.625  1.00  4.51           H  
ATOM     42  N   SER A  11       1.639   3.928   1.704  1.00  4.34           N  
ATOM     43  CA  SER A  11       0.970   4.496   2.870  1.00  4.34           C  
ATOM     44  C   SER A  11       1.250   3.688   4.153  1.00  4.34           C  
ATOM     45  O   SER A  11       1.016   4.177   5.259  1.00  4.34           O  
ATOM     46  CB  SER A  11      -0.524   4.563   2.634  1.00  4.34           C  
ATOM     47  OG  SER A  11      -1.069   3.279   2.554  1.00  4.34           O  
ATOM     48  H   SER A  11       1.088   3.600   0.929  1.00  4.34           H  
ATOM     49  HA  SER A  11       1.345   5.510   3.019  1.00  4.34           H  
ATOM     50 1HB  SER A  11      -0.990   5.106   3.454  1.00  4.34           H  
ATOM     51 2HB  SER A  11      -0.731   5.110   1.717  1.00  4.34           H  
ATOM     52  HG  SER A  11      -0.656   2.786   3.271  1.00  4.34           H  
ATOM     53  N   LYS A  12       1.723   2.441   4.006  1.00  4.01           N  
ATOM     54  CA  LYS A  12       2.047   1.593   5.147  1.00  4.01           C  
ATOM     55  C   LYS A  12       3.563   1.449   5.334  1.00  4.01           C  
ATOM     56  O   LYS A  12       4.059   1.480   6.463  1.00  4.01           O  
ATOM     57  CB  LYS A  12       1.450   0.193   4.956  1.00  4.01           C  
ATOM     58  CG  LYS A  12      -0.068   0.120   4.834  1.00  4.01           C  
ATOM     59  CD  LYS A  12      -0.760   0.561   6.114  1.00  4.01           C  
ATOM     60  CE  LYS A  12      -2.274   0.370   6.018  1.00  4.01           C  
ATOM     61  NZ  LYS A  12      -2.967   0.821   7.251  1.00  4.01           N  
ATOM     62  H   LYS A  12       1.893   2.076   3.075  1.00  4.01           H  
ATOM     63  HA  LYS A  12       1.635   2.042   6.050  1.00  4.01           H  
ATOM     64 1HB  LYS A  12       1.857  -0.235   4.041  1.00  4.01           H  
ATOM     65 2HB  LYS A  12       1.759  -0.450   5.781  1.00  4.01           H  
ATOM     66 1HG  LYS A  12      -0.397   0.755   4.013  1.00  4.01           H  
ATOM     67 2HG  LYS A  12      -0.361  -0.906   4.612  1.00  4.01           H  
ATOM     68 1HD  LYS A  12      -0.381  -0.030   6.951  1.00  4.01           H  
ATOM     69 2HD  LYS A  12      -0.544   1.614   6.303  1.00  4.01           H  
ATOM     70 1HE  LYS A  12      -2.651   0.941   5.171  1.00  4.01           H  
ATOM     71 2HE  LYS A  12      -2.494  -0.689   5.857  1.00  4.01           H  
ATOM     72 1HZ  LYS A  12      -3.961   0.678   7.148  1.00  4.01           H  
ATOM     73 2HZ  LYS A  12      -2.629   0.285   8.039  1.00  4.01           H  
ATOM     74 3HZ  LYS A  12      -2.777   1.803   7.403  1.00  4.01           H  
ATOM     75  N   PHE A  13       4.292   1.274   4.226  1.00  3.53           N  
ATOM     76  CA  PHE A  13       5.742   1.037   4.301  1.00  3.53           C  
ATOM     77  C   PHE A  13       6.653   1.951   3.472  1.00  3.53           C  
ATOM     78  O   PHE A  13       7.840   1.633   3.317  1.00  3.53           O  
ATOM     79  CB  PHE A  13       6.040  -0.390   3.885  1.00  3.53           C  
ATOM     80  CG  PHE A  13       5.440  -1.466   4.753  1.00  3.53           C  
ATOM     81  CD1 PHE A  13       4.229  -2.035   4.431  1.00  3.53           C  
ATOM     82  CD2 PHE A  13       6.101  -1.939   5.870  1.00  3.53           C  
ATOM     83  CE1 PHE A  13       3.696  -3.031   5.200  1.00  3.53           C  
ATOM     84  CE2 PHE A  13       5.564  -2.943   6.624  1.00  3.53           C  
ATOM     85  CZ  PHE A  13       4.378  -3.477   6.296  1.00  3.53           C  
ATOM     86  H   PHE A  13       3.818   1.272   3.321  1.00  3.53           H  
ATOM     87  HA  PHE A  13       6.036   1.154   5.344  1.00  3.53           H  
ATOM     88 1HB  PHE A  13       5.657  -0.512   2.903  1.00  3.53           H  
ATOM     89 2HB  PHE A  13       7.118  -0.540   3.836  1.00  3.53           H  
ATOM     90  HD1 PHE A  13       3.690  -1.679   3.563  1.00  3.53           H  
ATOM     91  HD2 PHE A  13       7.057  -1.510   6.146  1.00  3.53           H  
ATOM     92  HE1 PHE A  13       2.734  -3.466   4.938  1.00  3.53           H  
ATOM     93  HE2 PHE A  13       6.075  -3.320   7.480  1.00  3.53           H  
ATOM     94  HZ  PHE A  13       3.978  -4.256   6.909  1.00  3.53           H  
ATOM     95  N   SER A  14       6.136   3.059   2.939  1.00  2.96           N  
ATOM     96  CA  SER A  14       6.941   3.938   2.098  1.00  2.96           C  
ATOM     97  C   SER A  14       7.688   3.125   1.059  1.00  2.96           C  
ATOM     98  O   SER A  14       7.123   2.238   0.431  1.00  2.96           O  
ATOM     99  CB  SER A  14       7.915   4.748   2.928  1.00  2.96           C  
ATOM    100  OG  SER A  14       8.566   5.704   2.130  1.00  2.96           O  
ATOM    101  H   SER A  14       5.167   3.317   3.087  1.00  2.96           H  
ATOM    102  HA  SER A  14       6.271   4.626   1.579  1.00  2.96           H  
ATOM    103 1HB  SER A  14       7.376   5.247   3.731  1.00  2.96           H  
ATOM    104 2HB  SER A  14       8.648   4.092   3.390  1.00  2.96           H  
ATOM    105  HG  SER A  14       7.870   6.286   1.798  1.00  2.96           H  
ATOM    106  N   LYS A  15       8.969   3.424   0.910  1.00  2.40           N  
ATOM    107  CA  LYS A  15       9.853   2.680   0.020  1.00  2.40           C  
ATOM    108  C   LYS A  15      10.961   1.984   0.812  1.00  2.40           C  
ATOM    109  O   LYS A  15      12.092   1.866   0.335  1.00  2.40           O  
ATOM    110  CB  LYS A  15      10.478   3.598  -1.027  1.00  2.40           C  
ATOM    111  CG  LYS A  15       9.502   4.270  -1.990  1.00  2.40           C  
ATOM    112  CD  LYS A  15       8.754   3.252  -2.834  1.00  2.40           C  
ATOM    113  CE  LYS A  15       9.720   2.446  -3.701  1.00  2.40           C  
ATOM    114  NZ  LYS A  15       9.029   1.636  -4.723  1.00  2.40           N  
ATOM    115  H   LYS A  15       9.347   4.196   1.452  1.00  2.40           H  
ATOM    116  HA  LYS A  15       9.272   1.909  -0.487  1.00  2.40           H  
ATOM    117 1HB  LYS A  15      11.038   4.386  -0.522  1.00  2.40           H  
ATOM    118 2HB  LYS A  15      11.190   3.028  -1.624  1.00  2.40           H  
ATOM    119 1HG  LYS A  15       8.777   4.855  -1.421  1.00  2.40           H  
ATOM    120 2HG  LYS A  15      10.048   4.945  -2.648  1.00  2.40           H  
ATOM    121 1HD  LYS A  15       8.211   2.573  -2.178  1.00  2.40           H  
ATOM    122 2HD  LYS A  15       8.032   3.756  -3.476  1.00  2.40           H  
ATOM    123 1HE  LYS A  15      10.418   3.119  -4.196  1.00  2.40           H  
ATOM    124 2HE  LYS A  15      10.278   1.772  -3.050  1.00  2.40           H  
ATOM    125 1HZ  LYS A  15       9.701   1.074  -5.252  1.00  2.40           H  
ATOM    126 2HZ  LYS A  15       8.369   0.948  -4.341  1.00  2.40           H  
ATOM    127 3HZ  LYS A  15       8.524   2.222  -5.351  1.00  2.40           H  
ATOM    128  N   GLU A  16      10.657   1.560   2.037  1.00  1.94           N  
ATOM    129  CA  GLU A  16      11.674   0.937   2.885  1.00  1.94           C  
ATOM    130  C   GLU A  16      12.209  -0.377   2.311  1.00  1.94           C  
ATOM    131  O   GLU A  16      11.482  -1.177   1.718  1.00  1.94           O  
ATOM    132  CB  GLU A  16      11.120   0.723   4.299  1.00  1.94           C  
ATOM    133  CG  GLU A  16      10.847   2.025   5.063  1.00  1.94           C  
ATOM    134  CD  GLU A  16      12.120   2.761   5.517  1.00  1.94           C  
ATOM    135  OE1 GLU A  16      12.931   2.171   6.212  1.00  1.94           O  
ATOM    136  OE2 GLU A  16      12.271   3.906   5.167  1.00  1.94           O  
ATOM    137  H   GLU A  16       9.701   1.670   2.388  1.00  1.94           H  
ATOM    138  HA  GLU A  16      12.513   1.630   2.961  1.00  1.94           H  
ATOM    139 1HB  GLU A  16      10.180   0.173   4.237  1.00  1.94           H  
ATOM    140 2HB  GLU A  16      11.817   0.117   4.879  1.00  1.94           H  
ATOM    141 1HG  GLU A  16      10.277   2.684   4.413  1.00  1.94           H  
ATOM    142 2HG  GLU A  16      10.228   1.798   5.930  1.00  1.94           H  
ATOM    143  N   GLY A  17      13.500  -0.613   2.518  1.00  1.61           N  
ATOM    144  CA  GLY A  17      14.189  -1.816   2.037  1.00  1.61           C  
ATOM    145  C   GLY A  17      13.921  -3.061   2.885  1.00  1.61           C  
ATOM    146  O   GLY A  17      14.772  -3.484   3.666  1.00  1.61           O  
ATOM    147  H   GLY A  17      14.032   0.084   3.020  1.00  1.61           H  
ATOM    148 1HA  GLY A  17      13.885  -2.012   1.008  1.00  1.61           H  
ATOM    149 2HA  GLY A  17      15.258  -1.616   2.015  1.00  1.61           H  
ATOM    150  N   LEU A  18      12.736  -3.629   2.732  1.00  1.39           N  
ATOM    151  CA  LEU A  18      12.317  -4.753   3.570  1.00  1.39           C  
ATOM    152  C   LEU A  18      12.507  -6.170   2.985  1.00  1.39           C  
ATOM    153  O   LEU A  18      12.210  -6.441   1.807  1.00  1.39           O  
ATOM    154  CB  LEU A  18      10.847  -4.505   3.880  1.00  1.39           C  
ATOM    155  CG  LEU A  18      10.613  -3.162   4.559  1.00  1.39           C  
ATOM    156  CD1 LEU A  18       9.153  -2.874   4.699  1.00  1.39           C  
ATOM    157  CD2 LEU A  18      11.284  -3.171   5.903  1.00  1.39           C  
ATOM    158  H   LEU A  18      12.092  -3.199   2.062  1.00  1.39           H  
ATOM    159  HA  LEU A  18      12.886  -4.706   4.500  1.00  1.39           H  
ATOM    160 1HB  LEU A  18      10.279  -4.524   2.948  1.00  1.39           H  
ATOM    161 2HB  LEU A  18      10.493  -5.294   4.524  1.00  1.39           H  
ATOM    162  HG  LEU A  18      11.040  -2.384   3.949  1.00  1.39           H  
ATOM    163 1HD1 LEU A  18       9.045  -1.902   5.167  1.00  1.39           H  
ATOM    164 2HD1 LEU A  18       8.686  -2.858   3.712  1.00  1.39           H  
ATOM    165 3HD1 LEU A  18       8.682  -3.615   5.306  1.00  1.39           H  
ATOM    166 1HD2 LEU A  18      11.137  -2.209   6.365  1.00  1.39           H  
ATOM    167 2HD2 LEU A  18      10.849  -3.952   6.526  1.00  1.39           H  
ATOM    168 3HD2 LEU A  18      12.354  -3.359   5.781  1.00  1.39           H  
ATOM    169  N   THR A  19      12.950  -7.089   3.861  1.00  1.26           N  
ATOM    170  CA  THR A  19      13.104  -8.514   3.552  1.00  1.26           C  
ATOM    171  C   THR A  19      12.075  -9.305   4.346  1.00  1.26           C  
ATOM    172  O   THR A  19      11.390  -8.751   5.202  1.00  1.26           O  
ATOM    173  CB  THR A  19      14.518  -9.036   3.891  1.00  1.26           C  
ATOM    174  OG1 THR A  19      14.725  -9.003   5.309  1.00  1.26           O  
ATOM    175  CG2 THR A  19      15.554  -8.179   3.219  1.00  1.26           C  
ATOM    176  H   THR A  19      13.238  -6.783   4.802  1.00  1.26           H  
ATOM    177  HA  THR A  19      12.915  -8.673   2.492  1.00  1.26           H  
ATOM    178  HB  THR A  19      14.620 -10.060   3.542  1.00  1.26           H  
ATOM    179  HG1 THR A  19      14.636  -8.073   5.639  1.00  1.26           H  
ATOM    180 1HG2 THR A  19      16.547  -8.553   3.456  1.00  1.26           H  
ATOM    181 2HG2 THR A  19      15.399  -8.213   2.148  1.00  1.26           H  
ATOM    182 3HG2 THR A  19      15.458  -7.152   3.578  1.00  1.26           H  
ATOM    183  N   PHE A  20      11.990 -10.611   4.124  1.00  1.20           N  
ATOM    184  CA  PHE A  20      10.969 -11.399   4.807  1.00  1.20           C  
ATOM    185  C   PHE A  20      11.098 -11.367   6.325  1.00  1.20           C  
ATOM    186  O   PHE A  20      10.093 -11.258   7.024  1.00  1.20           O  
ATOM    187  CB  PHE A  20      10.957 -12.820   4.290  1.00  1.20           C  
ATOM    188  CG  PHE A  20      10.440 -12.903   2.898  1.00  1.20           C  
ATOM    189  CD1 PHE A  20      11.193 -13.480   1.922  1.00  1.20           C  
ATOM    190  CD2 PHE A  20       9.222 -12.364   2.557  1.00  1.20           C  
ATOM    191  CE1 PHE A  20      10.750 -13.536   0.634  1.00  1.20           C  
ATOM    192  CE2 PHE A  20       8.772 -12.408   1.259  1.00  1.20           C  
ATOM    193  CZ  PHE A  20       9.546 -12.999   0.295  1.00  1.20           C  
ATOM    194  H   PHE A  20      12.594 -11.050   3.445  1.00  1.20           H  
ATOM    195  HA  PHE A  20      10.004 -10.993   4.557  1.00  1.20           H  
ATOM    196 1HB  PHE A  20      11.964 -13.242   4.316  1.00  1.20           H  
ATOM    197 2HB  PHE A  20      10.328 -13.446   4.928  1.00  1.20           H  
ATOM    198  HD1 PHE A  20      12.156 -13.904   2.189  1.00  1.20           H  
ATOM    199  HD2 PHE A  20       8.621 -11.890   3.330  1.00  1.20           H  
ATOM    200  HE1 PHE A  20      11.367 -14.009  -0.118  1.00  1.20           H  
ATOM    201  HE2 PHE A  20       7.811 -11.971   1.002  1.00  1.20           H  
ATOM    202  HZ  PHE A  20       9.208 -13.042  -0.732  1.00  1.20           H  
ATOM    203  N   ASP A  21      12.324 -11.331   6.837  1.00  1.17           N  
ATOM    204  CA  ASP A  21      12.568 -11.344   8.279  1.00  1.17           C  
ATOM    205  C   ASP A  21      12.298  -9.999   8.951  1.00  1.17           C  
ATOM    206  O   ASP A  21      12.379  -9.889  10.173  1.00  1.17           O  
ATOM    207  CB  ASP A  21      14.014 -11.741   8.554  1.00  1.17           C  
ATOM    208  CG  ASP A  21      14.305 -13.206   8.249  1.00  1.17           C  
ATOM    209  OD1 ASP A  21      13.395 -13.995   8.302  1.00  1.17           O  
ATOM    210  OD2 ASP A  21      15.433 -13.521   7.952  1.00  1.17           O  
ATOM    211  H   ASP A  21      13.115 -11.345   6.208  1.00  1.17           H  
ATOM    212  HA  ASP A  21      11.908 -12.085   8.729  1.00  1.17           H  
ATOM    213 1HB  ASP A  21      14.675 -11.113   7.949  1.00  1.17           H  
ATOM    214 2HB  ASP A  21      14.247 -11.544   9.601  1.00  1.17           H  
ATOM    215  N   ASP A  22      12.012  -8.973   8.157  1.00  1.15           N  
ATOM    216  CA  ASP A  22      11.736  -7.646   8.666  1.00  1.15           C  
ATOM    217  C   ASP A  22      10.245  -7.401   8.848  1.00  1.15           C  
ATOM    218  O   ASP A  22       9.872  -6.454   9.540  1.00  1.15           O  
ATOM    219  CB  ASP A  22      12.261  -6.551   7.734  1.00  1.15           C  
ATOM    220  CG  ASP A  22      13.772  -6.523   7.541  1.00  1.15           C  
ATOM    221  OD1 ASP A  22      14.495  -6.422   8.506  1.00  1.15           O  
ATOM    222  OD2 ASP A  22      14.191  -6.568   6.392  1.00  1.15           O  
ATOM    223  H   ASP A  22      11.936  -9.112   7.151  1.00  1.15           H  
ATOM    224  HA  ASP A  22      12.217  -7.542   9.639  1.00  1.15           H  
ATOM    225 1HB  ASP A  22      11.799  -6.676   6.754  1.00  1.15           H  
ATOM    226 2HB  ASP A  22      11.943  -5.582   8.117  1.00  1.15           H  
ATOM    227  N   VAL A  23       9.397  -8.152   8.134  1.00  1.13           N  
ATOM    228  CA  VAL A  23       7.974  -7.814   8.139  1.00  1.13           C  
ATOM    229  C   VAL A  23       7.103  -9.019   8.535  1.00  1.13           C  
ATOM    230  O   VAL A  23       7.356 -10.156   8.123  1.00  1.13           O  
ATOM    231  CB  VAL A  23       7.558  -7.292   6.763  1.00  1.13           C  
ATOM    232  CG1 VAL A  23       6.172  -6.871   6.794  1.00  1.13           C  
ATOM    233  CG2 VAL A  23       8.433  -6.162   6.337  1.00  1.13           C  
ATOM    234  H   VAL A  23       9.727  -8.969   7.614  1.00  1.13           H  
ATOM    235  HA  VAL A  23       7.801  -7.027   8.870  1.00  1.13           H  
ATOM    236  HB  VAL A  23       7.624  -8.102   6.063  1.00  1.13           H  
ATOM    237 1HG1 VAL A  23       5.869  -6.533   5.802  1.00  1.13           H  
ATOM    238 2HG1 VAL A  23       5.584  -7.681   7.103  1.00  1.13           H  
ATOM    239 3HG1 VAL A  23       6.060  -6.056   7.505  1.00  1.13           H  
ATOM    240 1HG2 VAL A  23       8.110  -5.830   5.354  1.00  1.13           H  
ATOM    241 2HG2 VAL A  23       8.352  -5.342   7.052  1.00  1.13           H  
ATOM    242 3HG2 VAL A  23       9.459  -6.499   6.283  1.00  1.13           H  
ATOM    243  N   LEU A  24       6.120  -8.770   9.393  1.00  1.11           N  
ATOM    244  CA  LEU A  24       5.216  -9.793   9.898  1.00  1.11           C  
ATOM    245  C   LEU A  24       3.768  -9.692   9.395  1.00  1.11           C  
ATOM    246  O   LEU A  24       3.158  -8.628   9.417  1.00  1.11           O  
ATOM    247  CB  LEU A  24       5.246  -9.702  11.421  1.00  1.11           C  
ATOM    248  CG  LEU A  24       4.318 -10.569  12.201  1.00  1.11           C  
ATOM    249  CD1 LEU A  24       4.708 -12.016  12.017  1.00  1.11           C  
ATOM    250  CD2 LEU A  24       4.395 -10.156  13.656  1.00  1.11           C  
ATOM    251  H   LEU A  24       5.973  -7.810   9.698  1.00  1.11           H  
ATOM    252  HA  LEU A  24       5.607 -10.762   9.601  1.00  1.11           H  
ATOM    253 1HB  LEU A  24       6.229  -9.977  11.729  1.00  1.11           H  
ATOM    254 2HB  LEU A  24       5.080  -8.676  11.712  1.00  1.11           H  
ATOM    255  HG  LEU A  24       3.300 -10.438  11.844  1.00  1.11           H  
ATOM    256 1HD1 LEU A  24       4.028 -12.647  12.589  1.00  1.11           H  
ATOM    257 2HD1 LEU A  24       4.644 -12.278  10.966  1.00  1.11           H  
ATOM    258 3HD1 LEU A  24       5.727 -12.162  12.369  1.00  1.11           H  
ATOM    259 1HD2 LEU A  24       3.719 -10.774  14.245  1.00  1.11           H  
ATOM    260 2HD2 LEU A  24       5.418 -10.283  14.017  1.00  1.11           H  
ATOM    261 3HD2 LEU A  24       4.105  -9.108  13.748  1.00  1.11           H  
ATOM    262  N   LEU A  25       3.215 -10.800   8.904  1.00  1.09           N  
ATOM    263  CA  LEU A  25       1.795 -10.800   8.555  1.00  1.09           C  
ATOM    264  C   LEU A  25       0.948 -10.677   9.802  1.00  1.09           C  
ATOM    265  O   LEU A  25       1.210 -11.340  10.806  1.00  1.09           O  
ATOM    266  CB  LEU A  25       1.417 -12.034   7.739  1.00  1.09           C  
ATOM    267  CG  LEU A  25       1.862 -11.977   6.322  1.00  1.09           C  
ATOM    268  CD1 LEU A  25       1.704 -13.295   5.638  1.00  1.09           C  
ATOM    269  CD2 LEU A  25       0.964 -10.981   5.652  1.00  1.09           C  
ATOM    270  H   LEU A  25       3.750 -11.651   8.842  1.00  1.09           H  
ATOM    271  HA  LEU A  25       1.593  -9.932   7.928  1.00  1.09           H  
ATOM    272 1HB  LEU A  25       1.847 -12.917   8.205  1.00  1.09           H  
ATOM    273 2HB  LEU A  25       0.334 -12.125   7.751  1.00  1.09           H  
ATOM    274  HG  LEU A  25       2.893 -11.661   6.264  1.00  1.09           H  
ATOM    275 1HD1 LEU A  25       1.999 -13.195   4.603  1.00  1.09           H  
ATOM    276 2HD1 LEU A  25       2.332 -14.042   6.124  1.00  1.09           H  
ATOM    277 3HD1 LEU A  25       0.668 -13.606   5.685  1.00  1.09           H  
ATOM    278 1HD2 LEU A  25       1.229 -10.889   4.632  1.00  1.09           H  
ATOM    279 2HD2 LEU A  25      -0.059 -11.323   5.734  1.00  1.09           H  
ATOM    280 3HD2 LEU A  25       1.057 -10.013   6.138  1.00  1.09           H  
ATOM    281  N   VAL A  26      -0.071  -9.843   9.728  1.00  1.10           N  
ATOM    282  CA  VAL A  26      -0.959  -9.610  10.849  1.00  1.10           C  
ATOM    283  C   VAL A  26      -2.198 -10.519  10.789  1.00  1.10           C  
ATOM    284  O   VAL A  26      -2.883 -10.528   9.768  1.00  1.10           O  
ATOM    285  CB  VAL A  26      -1.399  -8.146  10.844  1.00  1.10           C  
ATOM    286  CG1 VAL A  26      -2.358  -7.883  11.980  1.00  1.10           C  
ATOM    287  CG2 VAL A  26      -0.162  -7.263  10.931  1.00  1.10           C  
ATOM    288  H   VAL A  26      -0.223  -9.333   8.859  1.00  1.10           H  
ATOM    289  HA  VAL A  26      -0.385  -9.752  11.753  1.00  1.10           H  
ATOM    290  HB  VAL A  26      -1.925  -7.939   9.916  1.00  1.10           H  
ATOM    291 1HG1 VAL A  26      -2.675  -6.842  11.955  1.00  1.10           H  
ATOM    292 2HG1 VAL A  26      -3.229  -8.527  11.874  1.00  1.10           H  
ATOM    293 3HG1 VAL A  26      -1.866  -8.092  12.928  1.00  1.10           H  
ATOM    294 1HG2 VAL A  26      -0.453  -6.214  10.904  1.00  1.10           H  
ATOM    295 2HG2 VAL A  26       0.369  -7.469  11.859  1.00  1.10           H  
ATOM    296 3HG2 VAL A  26       0.490  -7.478  10.088  1.00  1.10           H  
ATOM    297  N   PRO A  27      -2.479 -11.331  11.825  1.00  1.12           N  
ATOM    298  CA  PRO A  27      -3.636 -12.203  11.929  1.00  1.12           C  
ATOM    299  C   PRO A  27      -4.948 -11.432  11.850  1.00  1.12           C  
ATOM    300  O   PRO A  27      -5.031 -10.288  12.299  1.00  1.12           O  
ATOM    301  CB  PRO A  27      -3.470 -12.842  13.311  1.00  1.12           C  
ATOM    302  CG  PRO A  27      -1.995 -12.764  13.597  1.00  1.12           C  
ATOM    303  CD  PRO A  27      -1.532 -11.476  12.954  1.00  1.12           C  
ATOM    304  HA  PRO A  27      -3.570 -12.952  11.135  1.00  1.12           H  
ATOM    305 1HB  PRO A  27      -4.080 -12.301  14.047  1.00  1.12           H  
ATOM    306 2HB  PRO A  27      -3.847 -13.878  13.281  1.00  1.12           H  
ATOM    307 1HG  PRO A  27      -1.820 -12.785  14.684  1.00  1.12           H  
ATOM    308 2HG  PRO A  27      -1.488 -13.647  13.180  1.00  1.12           H  
ATOM    309 1HD  PRO A  27      -1.604 -10.628  13.648  1.00  1.12           H  
ATOM    310 2HD  PRO A  27      -0.507 -11.666  12.606  1.00  1.12           H  
ATOM    311  N   ALA A  28      -5.985 -12.071  11.324  1.00  1.14           N  
ATOM    312  CA  ALA A  28      -7.305 -11.433  11.241  1.00  1.14           C  
ATOM    313  C   ALA A  28      -8.405 -12.436  11.558  1.00  1.14           C  
ATOM    314  O   ALA A  28      -9.379 -12.581  10.814  1.00  1.14           O  
ATOM    315  CB  ALA A  28      -7.529 -10.832   9.868  1.00  1.14           C  
ATOM    316  H   ALA A  28      -5.847 -13.027  10.987  1.00  1.14           H  
ATOM    317  HA  ALA A  28      -7.346 -10.639  11.984  1.00  1.14           H  
ATOM    318 1HB  ALA A  28      -8.502 -10.345   9.840  1.00  1.14           H  
ATOM    319 2HB  ALA A  28      -6.747 -10.102   9.658  1.00  1.14           H  
ATOM    320 3HB  ALA A  28      -7.504 -11.606   9.136  1.00  1.14           H  
ATOM    321  N   LYS A  29      -8.243 -13.109  12.690  1.00  1.15           N  
ATOM    322  CA  LYS A  29      -9.141 -14.170  13.125  1.00  1.15           C  
ATOM    323  C   LYS A  29      -9.351 -15.100  11.944  1.00  1.15           C  
ATOM    324  O   LYS A  29      -8.401 -15.354  11.214  1.00  1.15           O  
ATOM    325  CB  LYS A  29     -10.469 -13.577  13.602  1.00  1.15           C  
ATOM    326  CG  LYS A  29     -10.329 -12.585  14.749  1.00  1.15           C  
ATOM    327  CD  LYS A  29     -11.690 -12.110  15.241  1.00  1.15           C  
ATOM    328  CE  LYS A  29     -11.551 -11.103  16.377  1.00  1.15           C  
ATOM    329  NZ  LYS A  29     -12.874 -10.606  16.843  1.00  1.15           N  
ATOM    330  H   LYS A  29      -7.430 -12.897  13.252  1.00  1.15           H  
ATOM    331  HA  LYS A  29      -8.676 -14.735  13.933  1.00  1.15           H  
ATOM    332 1HB  LYS A  29     -10.978 -13.079  12.775  1.00  1.15           H  
ATOM    333 2HB  LYS A  29     -11.117 -14.373  13.960  1.00  1.15           H  
ATOM    334 1HG  LYS A  29      -9.797 -13.058  15.574  1.00  1.15           H  
ATOM    335 2HG  LYS A  29      -9.753 -11.724  14.414  1.00  1.15           H  
ATOM    336 1HD  LYS A  29     -12.230 -11.644  14.415  1.00  1.15           H  
ATOM    337 2HD  LYS A  29     -12.266 -12.965  15.592  1.00  1.15           H  
ATOM    338 1HE  LYS A  29     -11.037 -11.577  17.212  1.00  1.15           H  
ATOM    339 2HE  LYS A  29     -10.957 -10.256  16.032  1.00  1.15           H  
ATOM    340 1HZ  LYS A  29     -12.740  -9.942  17.593  1.00  1.15           H  
ATOM    341 2HZ  LYS A  29     -13.354 -10.154  16.076  1.00  1.15           H  
ATOM    342 3HZ  LYS A  29     -13.428 -11.382  17.175  1.00  1.15           H  
ATOM    343  N   SER A  30     -10.575 -15.580  11.716  1.00  1.12           N  
ATOM    344  CA  SER A  30     -10.805 -16.369  10.513  1.00  1.12           C  
ATOM    345  C   SER A  30     -12.265 -16.690  10.276  1.00  1.12           C  
ATOM    346  O   SER A  30     -13.039 -16.872  11.215  1.00  1.12           O  
ATOM    347  CB  SER A  30     -10.042 -17.679  10.504  1.00  1.12           C  
ATOM    348  OG  SER A  30     -10.267 -18.320   9.284  1.00  1.12           O  
ATOM    349  H   SER A  30     -11.339 -15.379  12.340  1.00  1.12           H  
ATOM    350  HA  SER A  30     -10.480 -15.775   9.667  1.00  1.12           H  
ATOM    351 1HB  SER A  30      -8.981 -17.541  10.639  1.00  1.12           H  
ATOM    352 2HB  SER A  30     -10.395 -18.309  11.314  1.00  1.12           H  
ATOM    353  HG  SER A  30      -9.972 -19.247   9.362  1.00  1.12           H  
ATOM    354  N   GLU A  31     -12.612 -16.808   9.001  1.00  1.07           N  
ATOM    355  CA  GLU A  31     -13.922 -17.272   8.558  1.00  1.07           C  
ATOM    356  C   GLU A  31     -13.761 -18.578   7.772  1.00  1.07           C  
ATOM    357  O   GLU A  31     -14.683 -19.025   7.086  1.00  1.07           O  
ATOM    358  CB  GLU A  31     -14.608 -16.209   7.694  1.00  1.07           C  
ATOM    359  CG  GLU A  31     -14.895 -14.893   8.422  1.00  1.07           C  
ATOM    360  CD  GLU A  31     -15.620 -13.874   7.561  1.00  1.07           C  
ATOM    361  OE1 GLU A  31     -15.896 -14.169   6.423  1.00  1.07           O  
ATOM    362  OE2 GLU A  31     -15.897 -12.803   8.051  1.00  1.07           O  
ATOM    363  H   GLU A  31     -11.911 -16.603   8.301  1.00  1.07           H  
ATOM    364  HA  GLU A  31     -14.543 -17.473   9.432  1.00  1.07           H  
ATOM    365 1HB  GLU A  31     -13.980 -15.985   6.831  1.00  1.07           H  
ATOM    366 2HB  GLU A  31     -15.554 -16.599   7.320  1.00  1.07           H  
ATOM    367 1HG  GLU A  31     -15.498 -15.104   9.305  1.00  1.07           H  
ATOM    368 2HG  GLU A  31     -13.950 -14.467   8.758  1.00  1.07           H  
ATOM    369  N   VAL A  32     -12.559 -19.152   7.850  1.00  0.99           N  
ATOM    370  CA  VAL A  32     -12.190 -20.348   7.100  1.00  0.99           C  
ATOM    371  C   VAL A  32     -11.208 -21.241   7.882  1.00  0.99           C  
ATOM    372  O   VAL A  32     -10.314 -20.753   8.586  1.00  0.99           O  
ATOM    373  CB  VAL A  32     -11.519 -19.883   5.778  1.00  0.99           C  
ATOM    374  CG1 VAL A  32     -10.210 -19.147   6.113  1.00  0.99           C  
ATOM    375  CG2 VAL A  32     -11.274 -21.049   4.827  1.00  0.99           C  
ATOM    376  H   VAL A  32     -11.870 -18.734   8.455  1.00  0.99           H  
ATOM    377  HA  VAL A  32     -13.093 -20.919   6.880  1.00  0.99           H  
ATOM    378  HB  VAL A  32     -12.179 -19.169   5.286  1.00  0.99           H  
ATOM    379 1HG1 VAL A  32      -9.734 -18.789   5.221  1.00  0.99           H  
ATOM    380 2HG1 VAL A  32     -10.419 -18.303   6.760  1.00  0.99           H  
ATOM    381 3HG1 VAL A  32      -9.533 -19.836   6.618  1.00  0.99           H  
ATOM    382 1HG2 VAL A  32     -10.827 -20.699   3.905  1.00  0.99           H  
ATOM    383 2HG2 VAL A  32     -10.617 -21.747   5.275  1.00  0.99           H  
ATOM    384 3HG2 VAL A  32     -12.221 -21.533   4.597  1.00  0.99           H  
ATOM    385  N   LEU A  33     -11.338 -22.554   7.743  1.00  0.90           N  
ATOM    386  CA  LEU A  33     -10.348 -23.433   8.347  1.00  0.90           C  
ATOM    387  C   LEU A  33      -9.242 -23.606   7.313  1.00  0.90           C  
ATOM    388  O   LEU A  33      -9.545 -23.635   6.131  1.00  0.90           O  
ATOM    389  CB  LEU A  33     -10.982 -24.767   8.721  1.00  0.90           C  
ATOM    390  CG  LEU A  33     -12.094 -24.668   9.731  1.00  0.90           C  
ATOM    391  CD1 LEU A  33     -12.700 -26.035   9.930  1.00  0.90           C  
ATOM    392  CD2 LEU A  33     -11.529 -24.105  11.026  1.00  0.90           C  
ATOM    393  H   LEU A  33     -12.100 -22.943   7.197  1.00  0.90           H  
ATOM    394  HA  LEU A  33      -9.979 -22.960   9.247  1.00  0.90           H  
ATOM    395 1HB  LEU A  33     -11.410 -25.209   7.818  1.00  0.90           H  
ATOM    396 2HB  LEU A  33     -10.221 -25.438   9.113  1.00  0.90           H  
ATOM    397  HG  LEU A  33     -12.874 -24.004   9.359  1.00  0.90           H  
ATOM    398 1HD1 LEU A  33     -13.512 -25.975  10.652  1.00  0.90           H  
ATOM    399 2HD1 LEU A  33     -13.090 -26.383   8.973  1.00  0.90           H  
ATOM    400 3HD1 LEU A  33     -11.941 -26.726  10.291  1.00  0.90           H  
ATOM    401 1HD2 LEU A  33     -12.326 -24.025  11.767  1.00  0.90           H  
ATOM    402 2HD2 LEU A  33     -10.750 -24.768  11.402  1.00  0.90           H  
ATOM    403 3HD2 LEU A  33     -11.106 -23.116  10.838  1.00  0.90           H  
ATOM    404  N   PRO A  34      -7.969 -23.766   7.678  1.00  0.83           N  
ATOM    405  CA  PRO A  34      -6.866 -23.968   6.741  1.00  0.83           C  
ATOM    406  C   PRO A  34      -7.148 -25.031   5.665  1.00  0.83           C  
ATOM    407  O   PRO A  34      -6.825 -24.849   4.486  1.00  0.83           O  
ATOM    408  CB  PRO A  34      -5.758 -24.429   7.692  1.00  0.83           C  
ATOM    409  CG  PRO A  34      -6.065 -23.728   8.992  1.00  0.83           C  
ATOM    410  CD  PRO A  34      -7.575 -23.742   9.098  1.00  0.83           C  
ATOM    411  HA  PRO A  34      -6.595 -23.005   6.282  1.00  0.83           H  
ATOM    412 1HB  PRO A  34      -5.762 -25.524   7.778  1.00  0.83           H  
ATOM    413 2HB  PRO A  34      -4.780 -24.145   7.291  1.00  0.83           H  
ATOM    414 1HG  PRO A  34      -5.570 -24.249   9.825  1.00  0.83           H  
ATOM    415 2HG  PRO A  34      -5.650 -22.712   8.970  1.00  0.83           H  
ATOM    416 1HD  PRO A  34      -7.935 -24.633   9.631  1.00  0.83           H  
ATOM    417 2HD  PRO A  34      -7.879 -22.805   9.582  1.00  0.83           H  
ATOM    418  N   ARG A  35      -7.868 -26.091   6.042  1.00  0.77           N  
ATOM    419  CA  ARG A  35      -8.203 -27.179   5.123  1.00  0.77           C  
ATOM    420  C   ARG A  35      -9.150 -26.759   3.994  1.00  0.77           C  
ATOM    421  O   ARG A  35      -9.238 -27.439   2.970  1.00  0.77           O  
ATOM    422  CB  ARG A  35      -8.851 -28.325   5.884  1.00  0.77           C  
ATOM    423  CG  ARG A  35     -10.244 -28.020   6.418  1.00  0.77           C  
ATOM    424  CD  ARG A  35     -10.775 -29.108   7.270  1.00  0.77           C  
ATOM    425  NE  ARG A  35     -12.126 -28.824   7.718  1.00  0.77           N  
ATOM    426  CZ  ARG A  35     -12.818 -29.573   8.600  1.00  0.77           C  
ATOM    427  NH1 ARG A  35     -12.264 -30.637   9.136  1.00  0.77           N  
ATOM    428  NH2 ARG A  35     -14.054 -29.240   8.929  1.00  0.77           N  
ATOM    429  H   ARG A  35      -8.151 -26.178   7.005  1.00  0.77           H  
ATOM    430  HA  ARG A  35      -7.277 -27.540   4.676  1.00  0.77           H  
ATOM    431 1HB  ARG A  35      -8.933 -29.192   5.232  1.00  0.77           H  
ATOM    432 2HB  ARG A  35      -8.225 -28.604   6.730  1.00  0.77           H  
ATOM    433 1HG  ARG A  35     -10.218 -27.104   6.995  1.00  0.77           H  
ATOM    434 2HG  ARG A  35     -10.935 -27.897   5.581  1.00  0.77           H  
ATOM    435 1HD  ARG A  35     -10.791 -30.037   6.704  1.00  0.77           H  
ATOM    436 2HD  ARG A  35     -10.142 -29.224   8.148  1.00  0.77           H  
ATOM    437  HE  ARG A  35     -12.592 -28.007   7.312  1.00  0.77           H  
ATOM    438 1HH1 ARG A  35     -11.319 -30.895   8.888  1.00  0.77           H  
ATOM    439 2HH1 ARG A  35     -12.782 -31.196   9.798  1.00  0.77           H  
ATOM    440 1HH2 ARG A  35     -14.482 -28.420   8.512  1.00  0.77           H  
ATOM    441 2HH2 ARG A  35     -14.570 -29.801   9.590  1.00  0.77           H  
ATOM    442  N   ASP A  36      -9.881 -25.664   4.200  1.00  0.73           N  
ATOM    443  CA  ASP A  36     -10.863 -25.176   3.250  1.00  0.73           C  
ATOM    444  C   ASP A  36     -10.315 -24.026   2.406  1.00  0.73           C  
ATOM    445  O   ASP A  36     -11.055 -23.419   1.629  1.00  0.73           O  
ATOM    446  CB  ASP A  36     -12.099 -24.660   3.997  1.00  0.73           C  
ATOM    447  CG  ASP A  36     -12.860 -25.721   4.801  1.00  0.73           C  
ATOM    448  OD1 ASP A  36     -13.007 -26.827   4.338  1.00  0.73           O  
ATOM    449  OD2 ASP A  36     -13.297 -25.397   5.888  1.00  0.73           O  
ATOM    450  H   ASP A  36      -9.732 -25.114   5.041  1.00  0.73           H  
ATOM    451  HA  ASP A  36     -11.146 -25.992   2.586  1.00  0.73           H  
ATOM    452 1HB  ASP A  36     -11.774 -23.898   4.695  1.00  0.73           H  
ATOM    453 2HB  ASP A  36     -12.781 -24.188   3.293  1.00  0.73           H  
ATOM    454  N   VAL A  37      -9.031 -23.716   2.558  1.00  0.71           N  
ATOM    455  CA  VAL A  37      -8.448 -22.592   1.842  1.00  0.71           C  
ATOM    456  C   VAL A  37      -8.046 -22.960   0.400  1.00  0.71           C  
ATOM    457  O   VAL A  37      -7.445 -24.012   0.142  1.00  0.71           O  
ATOM    458  CB  VAL A  37      -7.244 -22.057   2.620  1.00  0.71           C  
ATOM    459  CG1 VAL A  37      -6.610 -20.983   1.892  1.00  0.71           C  
ATOM    460  CG2 VAL A  37      -7.675 -21.518   3.970  1.00  0.71           C  
ATOM    461  H   VAL A  37      -8.441 -24.241   3.203  1.00  0.71           H  
ATOM    462  HA  VAL A  37      -9.195 -21.804   1.804  1.00  0.71           H  
ATOM    463  HB  VAL A  37      -6.524 -22.865   2.750  1.00  0.71           H  
ATOM    464 1HG1 VAL A  37      -5.784 -20.660   2.476  1.00  0.71           H  
ATOM    465 2HG1 VAL A  37      -6.283 -21.312   0.934  1.00  0.71           H  
ATOM    466 3HG1 VAL A  37      -7.307 -20.171   1.774  1.00  0.71           H  
ATOM    467 1HG2 VAL A  37      -6.801 -21.148   4.515  1.00  0.71           H  
ATOM    468 2HG2 VAL A  37      -8.379 -20.701   3.824  1.00  0.71           H  
ATOM    469 3HG2 VAL A  37      -8.148 -22.306   4.535  1.00  0.71           H  
ATOM    470  N   ASP A  38      -8.437 -22.126  -0.566  1.00  0.70           N  
ATOM    471  CA  ASP A  38      -8.103 -22.404  -1.974  1.00  0.70           C  
ATOM    472  C   ASP A  38      -6.749 -21.818  -2.396  1.00  0.70           C  
ATOM    473  O   ASP A  38      -6.577 -20.604  -2.540  1.00  0.70           O  
ATOM    474  CB  ASP A  38      -9.229 -21.964  -2.917  1.00  0.70           C  
ATOM    475  CG  ASP A  38      -9.030 -22.285  -4.440  1.00  0.70           C  
ATOM    476  OD1 ASP A  38      -7.927 -22.564  -4.896  1.00  0.70           O  
ATOM    477  OD2 ASP A  38     -10.021 -22.247  -5.130  1.00  0.70           O  
ATOM    478  H   ASP A  38      -8.945 -21.281  -0.294  1.00  0.70           H  
ATOM    479  HA  ASP A  38      -8.029 -23.486  -2.082  1.00  0.70           H  
ATOM    480 1HB  ASP A  38     -10.163 -22.426  -2.590  1.00  0.70           H  
ATOM    481 2HB  ASP A  38      -9.366 -20.907  -2.836  1.00  0.70           H  
ATOM    482  N   LEU A  39      -5.780 -22.711  -2.575  1.00  0.71           N  
ATOM    483  CA  LEU A  39      -4.408 -22.348  -2.906  1.00  0.71           C  
ATOM    484  C   LEU A  39      -4.123 -22.225  -4.403  1.00  0.71           C  
ATOM    485  O   LEU A  39      -2.968 -22.048  -4.791  1.00  0.71           O  
ATOM    486  CB  LEU A  39      -3.414 -23.351  -2.300  1.00  0.71           C  
ATOM    487  CG  LEU A  39      -2.970 -23.035  -0.889  1.00  0.71           C  
ATOM    488  CD1 LEU A  39      -4.158 -22.990  -0.018  1.00  0.71           C  
ATOM    489  CD2 LEU A  39      -2.019 -24.070  -0.417  1.00  0.71           C  
ATOM    490  H   LEU A  39      -6.009 -23.688  -2.462  1.00  0.71           H  
ATOM    491  HA  LEU A  39      -4.215 -21.386  -2.451  1.00  0.71           H  
ATOM    492 1HB  LEU A  39      -3.872 -24.340  -2.301  1.00  0.71           H  
ATOM    493 2HB  LEU A  39      -2.532 -23.386  -2.931  1.00  0.71           H  
ATOM    494  HG  LEU A  39      -2.489 -22.063  -0.872  1.00  0.71           H  
ATOM    495 1HD1 LEU A  39      -3.860 -22.748   0.995  1.00  0.71           H  
ATOM    496 2HD1 LEU A  39      -4.819 -22.236  -0.392  1.00  0.71           H  
ATOM    497 3HD1 LEU A  39      -4.659 -23.947  -0.034  1.00  0.71           H  
ATOM    498 1HD2 LEU A  39      -1.698 -23.843   0.600  1.00  0.71           H  
ATOM    499 2HD2 LEU A  39      -2.533 -25.026  -0.440  1.00  0.71           H  
ATOM    500 3HD2 LEU A  39      -1.153 -24.103  -1.072  1.00  0.71           H  
ATOM    501  N   SER A  40      -5.124 -22.365  -5.265  1.00  0.72           N  
ATOM    502  CA  SER A  40      -4.762 -22.253  -6.667  1.00  0.72           C  
ATOM    503  C   SER A  40      -4.388 -20.822  -7.041  1.00  0.72           C  
ATOM    504  O   SER A  40      -4.882 -19.855  -6.449  1.00  0.72           O  
ATOM    505  CB  SER A  40      -5.886 -22.762  -7.549  1.00  0.72           C  
ATOM    506  OG  SER A  40      -7.036 -21.959  -7.451  1.00  0.72           O  
ATOM    507  H   SER A  40      -6.099 -22.507  -4.974  1.00  0.72           H  
ATOM    508  HA  SER A  40      -3.890 -22.874  -6.836  1.00  0.72           H  
ATOM    509 1HB  SER A  40      -5.542 -22.784  -8.584  1.00  0.72           H  
ATOM    510 2HB  SER A  40      -6.131 -23.784  -7.267  1.00  0.72           H  
ATOM    511  HG  SER A  40      -7.433 -22.167  -6.566  1.00  0.72           H  
ATOM    512  N   VAL A  41      -3.519 -20.697  -8.052  1.00  0.74           N  
ATOM    513  CA  VAL A  41      -3.117 -19.393  -8.587  1.00  0.74           C  
ATOM    514  C   VAL A  41      -3.013 -19.364 -10.109  1.00  0.74           C  
ATOM    515  O   VAL A  41      -2.681 -20.364 -10.750  1.00  0.74           O  
ATOM    516  CB  VAL A  41      -1.765 -18.932  -7.999  1.00  0.74           C  
ATOM    517  CG1 VAL A  41      -1.879 -18.751  -6.517  1.00  0.74           C  
ATOM    518  CG2 VAL A  41      -0.689 -19.956  -8.323  1.00  0.74           C  
ATOM    519  H   VAL A  41      -3.165 -21.560  -8.463  1.00  0.74           H  
ATOM    520  HA  VAL A  41      -3.873 -18.666  -8.289  1.00  0.74           H  
ATOM    521  HB  VAL A  41      -1.500 -17.966  -8.433  1.00  0.74           H  
ATOM    522 1HG1 VAL A  41      -0.951 -18.411  -6.105  1.00  0.74           H  
ATOM    523 2HG1 VAL A  41      -2.656 -18.021  -6.294  1.00  0.74           H  
ATOM    524 3HG1 VAL A  41      -2.128 -19.700  -6.075  1.00  0.74           H  
ATOM    525 1HG2 VAL A  41       0.263 -19.625  -7.918  1.00  0.74           H  
ATOM    526 2HG2 VAL A  41      -0.967 -20.908  -7.870  1.00  0.74           H  
ATOM    527 3HG2 VAL A  41      -0.603 -20.068  -9.404  1.00  0.74           H  
ATOM    528  N   GLU A  42      -3.199 -18.184 -10.689  1.00  0.76           N  
ATOM    529  CA  GLU A  42      -3.047 -18.026 -12.134  1.00  0.76           C  
ATOM    530  C   GLU A  42      -1.622 -17.647 -12.509  1.00  0.76           C  
ATOM    531  O   GLU A  42      -1.209 -16.483 -12.371  1.00  0.76           O  
ATOM    532  CB  GLU A  42      -4.021 -16.982 -12.662  1.00  0.76           C  
ATOM    533  CG  GLU A  42      -5.485 -17.370 -12.512  1.00  0.76           C  
ATOM    534  CD  GLU A  42      -6.457 -16.335 -13.047  1.00  0.76           C  
ATOM    535  OE1 GLU A  42      -6.030 -15.267 -13.423  1.00  0.76           O  
ATOM    536  OE2 GLU A  42      -7.632 -16.627 -13.081  1.00  0.76           O  
ATOM    537  H   GLU A  42      -3.467 -17.389 -10.125  1.00  0.76           H  
ATOM    538  HA  GLU A  42      -3.273 -18.978 -12.615  1.00  0.76           H  
ATOM    539 1HB  GLU A  42      -3.861 -16.037 -12.145  1.00  0.76           H  
ATOM    540 2HB  GLU A  42      -3.824 -16.815 -13.725  1.00  0.76           H  
ATOM    541 1HG  GLU A  42      -5.637 -18.295 -13.051  1.00  0.76           H  
ATOM    542 2HG  GLU A  42      -5.695 -17.557 -11.460  1.00  0.76           H  
ATOM    543  N   LEU A  43      -0.849 -18.646 -12.927  1.00  0.77           N  
ATOM    544  CA  LEU A  43       0.540 -18.380 -13.222  1.00  0.77           C  
ATOM    545  C   LEU A  43       0.607 -17.580 -14.498  1.00  0.77           C  
ATOM    546  O   LEU A  43       1.331 -16.602 -14.601  1.00  0.77           O  
ATOM    547  CB  LEU A  43       1.367 -19.646 -13.362  1.00  0.77           C  
ATOM    548  CG  LEU A  43       2.825 -19.397 -13.667  1.00  0.77           C  
ATOM    549  CD1 LEU A  43       3.402 -18.602 -12.554  1.00  0.77           C  
ATOM    550  CD2 LEU A  43       3.538 -20.702 -13.846  1.00  0.77           C  
ATOM    551  H   LEU A  43      -1.247 -19.570 -13.090  1.00  0.77           H  
ATOM    552  HA  LEU A  43       0.957 -17.805 -12.406  1.00  0.77           H  
ATOM    553 1HB  LEU A  43       1.315 -20.190 -12.433  1.00  0.77           H  
ATOM    554 2HB  LEU A  43       0.941 -20.265 -14.156  1.00  0.77           H  
ATOM    555  HG  LEU A  43       2.919 -18.814 -14.568  1.00  0.77           H  
ATOM    556 1HD1 LEU A  43       4.425 -18.408 -12.764  1.00  0.77           H  
ATOM    557 2HD1 LEU A  43       2.877 -17.669 -12.464  1.00  0.77           H  
ATOM    558 3HD1 LEU A  43       3.308 -19.154 -11.631  1.00  0.77           H  
ATOM    559 1HD2 LEU A  43       4.583 -20.514 -14.060  1.00  0.77           H  
ATOM    560 2HD2 LEU A  43       3.457 -21.289 -12.937  1.00  0.77           H  
ATOM    561 3HD2 LEU A  43       3.086 -21.247 -14.677  1.00  0.77           H  
ATOM    562  N   THR A  44      -0.128 -18.024 -15.500  1.00  0.78           N  
ATOM    563  CA  THR A  44      -0.108 -17.312 -16.763  1.00  0.78           C  
ATOM    564  C   THR A  44      -1.543 -17.157 -17.201  1.00  0.78           C  
ATOM    565  O   THR A  44      -2.452 -17.636 -16.533  1.00  0.78           O  
ATOM    566  CB  THR A  44       0.650 -18.049 -17.858  1.00  0.78           C  
ATOM    567  OG1 THR A  44      -0.130 -19.130 -18.378  1.00  0.78           O  
ATOM    568  CG2 THR A  44       1.906 -18.667 -17.243  1.00  0.78           C  
ATOM    569  H   THR A  44      -0.708 -18.854 -15.367  1.00  0.78           H  
ATOM    570  HA  THR A  44       0.323 -16.319 -16.622  1.00  0.78           H  
ATOM    571  HB  THR A  44       0.917 -17.365 -18.664  1.00  0.78           H  
ATOM    572  HG1 THR A  44       0.215 -19.341 -19.260  1.00  0.78           H  
ATOM    573 1HG2 THR A  44       2.452 -19.209 -17.957  1.00  0.78           H  
ATOM    574 2HG2 THR A  44       2.531 -17.886 -16.835  1.00  0.78           H  
ATOM    575 3HG2 THR A  44       1.611 -19.350 -16.460  1.00  0.78           H  
ATOM    576  N   LYS A  45      -1.760 -16.552 -18.355  1.00  0.77           N  
ATOM    577  CA  LYS A  45      -3.114 -16.445 -18.882  1.00  0.77           C  
ATOM    578  C   LYS A  45      -3.732 -17.809 -19.227  1.00  0.77           C  
ATOM    579  O   LYS A  45      -4.948 -17.898 -19.408  1.00  0.77           O  
ATOM    580  CB  LYS A  45      -3.155 -15.553 -20.117  1.00  0.77           C  
ATOM    581  CG  LYS A  45      -2.847 -14.085 -19.861  1.00  0.77           C  
ATOM    582  CD  LYS A  45      -3.897 -13.463 -18.946  1.00  0.77           C  
ATOM    583  CE  LYS A  45      -3.727 -11.958 -18.831  1.00  0.77           C  
ATOM    584  NZ  LYS A  45      -4.697 -11.369 -17.877  1.00  0.77           N  
ATOM    585  H   LYS A  45      -0.985 -16.166 -18.876  1.00  0.77           H  
ATOM    586  HA  LYS A  45      -3.739 -15.990 -18.113  1.00  0.77           H  
ATOM    587 1HB  LYS A  45      -2.437 -15.923 -20.852  1.00  0.77           H  
ATOM    588 2HB  LYS A  45      -4.143 -15.614 -20.572  1.00  0.77           H  
ATOM    589 1HG  LYS A  45      -1.865 -13.992 -19.394  1.00  0.77           H  
ATOM    590 2HG  LYS A  45      -2.832 -13.546 -20.808  1.00  0.77           H  
ATOM    591 1HD  LYS A  45      -4.892 -13.676 -19.338  1.00  0.77           H  
ATOM    592 2HD  LYS A  45      -3.817 -13.901 -17.950  1.00  0.77           H  
ATOM    593 1HE  LYS A  45      -2.715 -11.725 -18.499  1.00  0.77           H  
ATOM    594 2HE  LYS A  45      -3.889 -11.513 -19.811  1.00  0.77           H  
ATOM    595 1HZ  LYS A  45      -4.566 -10.366 -17.840  1.00  0.77           H  
ATOM    596 2HZ  LYS A  45      -5.637 -11.573 -18.180  1.00  0.77           H  
ATOM    597 3HZ  LYS A  45      -4.541 -11.764 -16.956  1.00  0.77           H  
ATOM    598  N   THR A  46      -2.904 -18.855 -19.393  1.00  0.75           N  
ATOM    599  CA  THR A  46      -3.443 -20.160 -19.754  1.00  0.75           C  
ATOM    600  C   THR A  46      -3.161 -21.256 -18.709  1.00  0.75           C  
ATOM    601  O   THR A  46      -3.812 -22.303 -18.732  1.00  0.75           O  
ATOM    602  CB  THR A  46      -2.913 -20.630 -21.129  1.00  0.75           C  
ATOM    603  OG1 THR A  46      -1.487 -20.839 -21.097  1.00  0.75           O  
ATOM    604  CG2 THR A  46      -3.222 -19.580 -22.186  1.00  0.75           C  
ATOM    605  H   THR A  46      -1.912 -18.758 -19.213  1.00  0.75           H  
ATOM    606  HA  THR A  46      -4.525 -20.070 -19.836  1.00  0.75           H  
ATOM    607  HB  THR A  46      -3.400 -21.567 -21.394  1.00  0.75           H  
ATOM    608  HG1 THR A  46      -0.994 -19.999 -21.074  1.00  0.75           H  
ATOM    609 1HG2 THR A  46      -2.859 -19.923 -23.155  1.00  0.75           H  
ATOM    610 2HG2 THR A  46      -4.299 -19.420 -22.235  1.00  0.75           H  
ATOM    611 3HG2 THR A  46      -2.727 -18.646 -21.927  1.00  0.75           H  
ATOM    612  N   LEU A  47      -2.196 -21.038 -17.806  1.00  0.73           N  
ATOM    613  CA  LEU A  47      -1.828 -22.079 -16.847  1.00  0.73           C  
ATOM    614  C   LEU A  47      -2.121 -21.712 -15.397  1.00  0.73           C  
ATOM    615  O   LEU A  47      -1.775 -20.619 -14.918  1.00  0.73           O  
ATOM    616  CB  LEU A  47      -0.337 -22.343 -16.955  1.00  0.73           C  
ATOM    617  CG  LEU A  47       0.166 -22.715 -18.328  1.00  0.73           C  
ATOM    618  CD1 LEU A  47       1.621 -22.756 -18.261  1.00  0.73           C  
ATOM    619  CD2 LEU A  47      -0.395 -24.055 -18.781  1.00  0.73           C  
ATOM    620  H   LEU A  47      -1.672 -20.174 -17.822  1.00  0.73           H  
ATOM    621  HA  LEU A  47      -2.379 -22.986 -17.091  1.00  0.73           H  
ATOM    622 1HB  LEU A  47       0.190 -21.442 -16.647  1.00  0.73           H  
ATOM    623 2HB  LEU A  47      -0.074 -23.146 -16.267  1.00  0.73           H  
ATOM    624  HG  LEU A  47      -0.122 -21.944 -19.039  1.00  0.73           H  
ATOM    625 1HD1 LEU A  47       2.024 -22.982 -19.237  1.00  0.73           H  
ATOM    626 2HD1 LEU A  47       1.975 -21.779 -17.943  1.00  0.73           H  
ATOM    627 3HD1 LEU A  47       1.934 -23.511 -17.548  1.00  0.73           H  
ATOM    628 1HD2 LEU A  47      -0.008 -24.298 -19.774  1.00  0.73           H  
ATOM    629 2HD2 LEU A  47      -0.101 -24.830 -18.090  1.00  0.73           H  
ATOM    630 3HD2 LEU A  47      -1.483 -23.998 -18.822  1.00  0.73           H  
ATOM    631  N   LYS A  48      -2.666 -22.673 -14.667  1.00  0.71           N  
ATOM    632  CA  LYS A  48      -2.926 -22.473 -13.253  1.00  0.71           C  
ATOM    633  C   LYS A  48      -2.137 -23.484 -12.454  1.00  0.71           C  
ATOM    634  O   LYS A  48      -1.891 -24.594 -12.927  1.00  0.71           O  
ATOM    635  CB  LYS A  48      -4.420 -22.624 -12.933  1.00  0.71           C  
ATOM    636  CG  LYS A  48      -5.329 -21.589 -13.588  1.00  0.71           C  
ATOM    637  CD  LYS A  48      -6.783 -21.795 -13.174  1.00  0.71           C  
ATOM    638  CE  LYS A  48      -7.710 -20.781 -13.840  1.00  0.71           C  
ATOM    639  NZ  LYS A  48      -9.132 -20.988 -13.447  1.00  0.71           N  
ATOM    640  H   LYS A  48      -2.924 -23.549 -15.104  1.00  0.71           H  
ATOM    641  HA  LYS A  48      -2.596 -21.479 -12.960  1.00  0.71           H  
ATOM    642 1HB  LYS A  48      -4.759 -23.614 -13.231  1.00  0.71           H  
ATOM    643 2HB  LYS A  48      -4.557 -22.544 -11.849  1.00  0.71           H  
ATOM    644 1HG  LYS A  48      -5.009 -20.595 -13.285  1.00  0.71           H  
ATOM    645 2HG  LYS A  48      -5.249 -21.660 -14.672  1.00  0.71           H  
ATOM    646 1HD  LYS A  48      -7.101 -22.801 -13.449  1.00  0.71           H  
ATOM    647 2HD  LYS A  48      -6.866 -21.688 -12.091  1.00  0.71           H  
ATOM    648 1HE  LYS A  48      -7.411 -19.777 -13.549  1.00  0.71           H  
ATOM    649 2HE  LYS A  48      -7.624 -20.876 -14.922  1.00  0.71           H  
ATOM    650 1HZ  LYS A  48      -9.709 -20.297 -13.906  1.00  0.71           H  
ATOM    651 2HZ  LYS A  48      -9.430 -21.914 -13.721  1.00  0.71           H  
ATOM    652 3HZ  LYS A  48      -9.219 -20.887 -12.446  1.00  0.71           H  
ATOM    653  N   LEU A  49      -1.752 -23.105 -11.249  1.00  0.68           N  
ATOM    654  CA  LEU A  49      -1.083 -24.032 -10.351  1.00  0.68           C  
ATOM    655  C   LEU A  49      -2.097 -24.326  -9.269  1.00  0.68           C  
ATOM    656  O   LEU A  49      -2.934 -23.471  -8.971  1.00  0.68           O  
ATOM    657  CB  LEU A  49       0.185 -23.422  -9.745  1.00  0.68           C  
ATOM    658  CG  LEU A  49       1.205 -22.856 -10.737  1.00  0.68           C  
ATOM    659  CD1 LEU A  49       2.378 -22.256  -9.958  1.00  0.68           C  
ATOM    660  CD2 LEU A  49       1.663 -23.931 -11.687  1.00  0.68           C  
ATOM    661  H   LEU A  49      -1.972 -22.157 -10.946  1.00  0.68           H  
ATOM    662  HA  LEU A  49      -0.838 -24.958 -10.873  1.00  0.68           H  
ATOM    663 1HB  LEU A  49      -0.090 -22.652  -9.055  1.00  0.68           H  
ATOM    664 2HB  LEU A  49       0.694 -24.210  -9.180  1.00  0.68           H  
ATOM    665  HG  LEU A  49       0.738 -22.063 -11.305  1.00  0.68           H  
ATOM    666 1HD1 LEU A  49       3.091 -21.837 -10.652  1.00  0.68           H  
ATOM    667 2HD1 LEU A  49       2.013 -21.473  -9.296  1.00  0.68           H  
ATOM    668 3HD1 LEU A  49       2.863 -23.040  -9.364  1.00  0.68           H  
ATOM    669 1HD2 LEU A  49       2.373 -23.503 -12.389  1.00  0.68           H  
ATOM    670 2HD2 LEU A  49       2.133 -24.731 -11.117  1.00  0.68           H  
ATOM    671 3HD2 LEU A  49       0.810 -24.334 -12.234  1.00  0.68           H  
ATOM    672  N   ASN A  50      -2.062 -25.512  -8.677  1.00  0.66           N  
ATOM    673  CA  ASN A  50      -2.988 -25.777  -7.585  1.00  0.66           C  
ATOM    674  C   ASN A  50      -2.337 -25.322  -6.294  1.00  0.66           C  
ATOM    675  O   ASN A  50      -3.006 -24.902  -5.355  1.00  0.66           O  
ATOM    676  CB  ASN A  50      -3.403 -27.223  -7.583  1.00  0.66           C  
ATOM    677  CG  ASN A  50      -4.284 -27.526  -8.773  1.00  0.66           C  
ATOM    678  OD1 ASN A  50      -5.048 -26.663  -9.231  1.00  0.66           O  
ATOM    679  ND2 ASN A  50      -4.196 -28.715  -9.275  1.00  0.66           N  
ATOM    680  H   ASN A  50      -1.356 -26.203  -8.921  1.00  0.66           H  
ATOM    681  HA  ASN A  50      -3.886 -25.178  -7.726  1.00  0.66           H  
ATOM    682 1HB  ASN A  50      -2.525 -27.856  -7.625  1.00  0.66           H  
ATOM    683 2HB  ASN A  50      -3.938 -27.458  -6.663  1.00  0.66           H  
ATOM    684 1HD2 ASN A  50      -4.758 -28.978 -10.061  1.00  0.66           H  
ATOM    685 2HD2 ASN A  50      -3.568 -29.386  -8.856  1.00  0.66           H  
ATOM    686  N   ILE A  51      -1.022 -25.462  -6.265  1.00  0.64           N  
ATOM    687  CA  ILE A  51      -0.151 -25.018  -5.193  1.00  0.64           C  
ATOM    688  C   ILE A  51       0.841 -23.994  -5.775  1.00  0.64           C  
ATOM    689  O   ILE A  51       1.555 -24.334  -6.713  1.00  0.64           O  
ATOM    690  CB  ILE A  51       0.587 -26.205  -4.568  1.00  0.64           C  
ATOM    691  CG1 ILE A  51      -0.451 -27.219  -4.032  1.00  0.64           C  
ATOM    692  CG2 ILE A  51       1.579 -25.754  -3.554  1.00  0.64           C  
ATOM    693  CD1 ILE A  51      -1.378 -26.667  -2.954  1.00  0.64           C  
ATOM    694  H   ILE A  51      -0.586 -25.887  -7.076  1.00  0.64           H  
ATOM    695  HA  ILE A  51      -0.766 -24.556  -4.429  1.00  0.64           H  
ATOM    696  HB  ILE A  51       1.132 -26.723  -5.358  1.00  0.64           H  
ATOM    697 1HG1 ILE A  51      -1.054 -27.579  -4.862  1.00  0.64           H  
ATOM    698 2HG1 ILE A  51       0.091 -28.070  -3.615  1.00  0.64           H  
ATOM    699 1HG2 ILE A  51       2.115 -26.615  -3.161  1.00  0.64           H  
ATOM    700 2HG2 ILE A  51       2.277 -25.088  -4.035  1.00  0.64           H  
ATOM    701 3HG2 ILE A  51       1.074 -25.239  -2.751  1.00  0.64           H  
ATOM    702 1HD1 ILE A  51      -2.064 -27.448  -2.631  1.00  0.64           H  
ATOM    703 2HD1 ILE A  51      -0.815 -26.327  -2.123  1.00  0.64           H  
ATOM    704 3HD1 ILE A  51      -1.944 -25.838  -3.348  1.00  0.64           H  
ATOM    705  N   PRO A  52       1.020 -22.783  -5.217  1.00  0.63           N  
ATOM    706  CA  PRO A  52       1.892 -21.744  -5.752  1.00  0.63           C  
ATOM    707  C   PRO A  52       3.373 -21.963  -5.495  1.00  0.63           C  
ATOM    708  O   PRO A  52       4.056 -21.064  -4.996  1.00  0.63           O  
ATOM    709  CB  PRO A  52       1.442 -20.537  -4.956  1.00  0.63           C  
ATOM    710  CG  PRO A  52       1.061 -21.093  -3.657  1.00  0.63           C  
ATOM    711  CD  PRO A  52       0.366 -22.405  -3.973  1.00  0.63           C  
ATOM    712  HA  PRO A  52       1.692 -21.613  -6.825  1.00  0.63           H  
ATOM    713 1HB  PRO A  52       2.255 -19.823  -4.858  1.00  0.63           H  
ATOM    714 2HB  PRO A  52       0.623 -20.024  -5.466  1.00  0.63           H  
ATOM    715 1HG  PRO A  52       1.961 -21.234  -3.039  1.00  0.63           H  
ATOM    716 2HG  PRO A  52       0.446 -20.375  -3.159  1.00  0.63           H  
ATOM    717 1HD  PRO A  52       0.556 -23.111  -3.174  1.00  0.63           H  
ATOM    718 2HD  PRO A  52      -0.695 -22.233  -4.135  1.00  0.63           H  
ATOM    719  N   VAL A  53       3.867 -23.137  -5.839  1.00  0.63           N  
ATOM    720  CA  VAL A  53       5.271 -23.440  -5.651  1.00  0.63           C  
ATOM    721  C   VAL A  53       5.848 -23.917  -6.972  1.00  0.63           C  
ATOM    722  O   VAL A  53       5.350 -24.873  -7.584  1.00  0.63           O  
ATOM    723  CB  VAL A  53       5.492 -24.481  -4.533  1.00  0.63           C  
ATOM    724  CG1 VAL A  53       6.958 -24.746  -4.412  1.00  0.63           C  
ATOM    725  CG2 VAL A  53       4.954 -23.954  -3.180  1.00  0.63           C  
ATOM    726  H   VAL A  53       3.244 -23.814  -6.265  1.00  0.63           H  
ATOM    727  HA  VAL A  53       5.795 -22.529  -5.360  1.00  0.63           H  
ATOM    728  HB  VAL A  53       4.991 -25.412  -4.803  1.00  0.63           H  
ATOM    729 1HG1 VAL A  53       7.137 -25.486  -3.637  1.00  0.63           H  
ATOM    730 2HG1 VAL A  53       7.353 -25.097  -5.350  1.00  0.63           H  
ATOM    731 3HG1 VAL A  53       7.446 -23.814  -4.154  1.00  0.63           H  
ATOM    732 1HG2 VAL A  53       5.131 -24.697  -2.402  1.00  0.63           H  
ATOM    733 2HG2 VAL A  53       5.479 -23.030  -2.932  1.00  0.63           H  
ATOM    734 3HG2 VAL A  53       3.896 -23.749  -3.244  1.00  0.63           H  
ATOM    735  N   ILE A  54       6.893 -23.240  -7.399  1.00  0.65           N  
ATOM    736  CA  ILE A  54       7.527 -23.518  -8.667  1.00  0.65           C  
ATOM    737  C   ILE A  54       8.989 -23.892  -8.412  1.00  0.65           C  
ATOM    738  O   ILE A  54       9.631 -23.310  -7.545  1.00  0.65           O  
ATOM    739  CB  ILE A  54       7.443 -22.281  -9.585  1.00  0.65           C  
ATOM    740  CG1 ILE A  54       6.036 -21.858  -9.805  1.00  0.65           C  
ATOM    741  CG2 ILE A  54       8.062 -22.572 -10.944  1.00  0.65           C  
ATOM    742  CD1 ILE A  54       5.968 -20.560 -10.505  1.00  0.65           C  
ATOM    743  H   ILE A  54       7.241 -22.470  -6.827  1.00  0.65           H  
ATOM    744  HA  ILE A  54       7.015 -24.344  -9.130  1.00  0.65           H  
ATOM    745  HB  ILE A  54       7.936 -21.466  -9.105  1.00  0.65           H  
ATOM    746 1HG1 ILE A  54       5.525 -22.585 -10.379  1.00  0.65           H  
ATOM    747 2HG1 ILE A  54       5.533 -21.758  -8.849  1.00  0.65           H  
ATOM    748 1HG2 ILE A  54       7.992 -21.689 -11.568  1.00  0.65           H  
ATOM    749 2HG2 ILE A  54       9.102 -22.854 -10.828  1.00  0.65           H  
ATOM    750 3HG2 ILE A  54       7.532 -23.385 -11.418  1.00  0.65           H  
ATOM    751 1HD1 ILE A  54       4.945 -20.287 -10.641  1.00  0.65           H  
ATOM    752 2HD1 ILE A  54       6.474 -19.803  -9.905  1.00  0.65           H  
ATOM    753 3HD1 ILE A  54       6.452 -20.642 -11.477  1.00  0.65           H  
ATOM    754  N   SER A  55       9.525 -24.912  -9.038  1.00  0.68           N  
ATOM    755  CA  SER A  55      10.934 -25.100  -8.715  1.00  0.68           C  
ATOM    756  C   SER A  55      11.782 -24.149  -9.545  1.00  0.68           C  
ATOM    757  O   SER A  55      11.495 -23.935 -10.724  1.00  0.68           O  
ATOM    758  CB  SER A  55      11.376 -26.495  -8.990  1.00  0.68           C  
ATOM    759  OG  SER A  55      11.363 -26.797 -10.368  1.00  0.68           O  
ATOM    760  H   SER A  55       8.998 -25.443  -9.728  1.00  0.68           H  
ATOM    761  HA  SER A  55      11.104 -24.886  -7.660  1.00  0.68           H  
ATOM    762 1HB  SER A  55      12.380 -26.617  -8.600  1.00  0.68           H  
ATOM    763 2HB  SER A  55      10.743 -27.190  -8.460  1.00  0.68           H  
ATOM    764  HG  SER A  55      11.954 -27.545 -10.451  1.00  0.68           H  
ATOM    765  N   ALA A  56      12.884 -23.656  -8.983  1.00  0.72           N  
ATOM    766  CA  ALA A  56      13.813 -22.860  -9.778  1.00  0.72           C  
ATOM    767  C   ALA A  56      14.451 -23.747 -10.842  1.00  0.72           C  
ATOM    768  O   ALA A  56      14.834 -24.882 -10.559  1.00  0.72           O  
ATOM    769  CB  ALA A  56      14.878 -22.223  -8.900  1.00  0.72           C  
ATOM    770  H   ALA A  56      13.076 -23.819  -7.994  1.00  0.72           H  
ATOM    771  HA  ALA A  56      13.250 -22.073 -10.280  1.00  0.72           H  
ATOM    772 1HB  ALA A  56      15.543 -21.626  -9.515  1.00  0.72           H  
ATOM    773 2HB  ALA A  56      14.399 -21.579  -8.155  1.00  0.72           H  
ATOM    774 3HB  ALA A  56      15.450 -22.998  -8.391  1.00  0.72           H  
ATOM    775  N   GLY A  57      14.671 -23.222 -12.046  1.00  0.77           N  
ATOM    776  CA  GLY A  57      15.281 -24.021 -13.123  1.00  0.77           C  
ATOM    777  C   GLY A  57      16.797 -24.131 -13.030  1.00  0.77           C  
ATOM    778  O   GLY A  57      17.502 -23.809 -13.980  1.00  0.77           O  
ATOM    779  H   GLY A  57      14.374 -22.278 -12.240  1.00  0.77           H  
ATOM    780 1HA  GLY A  57      14.859 -25.020 -13.093  1.00  0.77           H  
ATOM    781 2HA  GLY A  57      15.005 -23.594 -14.087  1.00  0.77           H  
ATOM    782  N   MET A  58      17.283 -24.594 -11.882  1.00  0.81           N  
ATOM    783  CA  MET A  58      18.710 -24.697 -11.586  1.00  0.81           C  
ATOM    784  C   MET A  58      19.235 -26.130 -11.679  1.00  0.81           C  
ATOM    785  O   MET A  58      18.501 -27.096 -11.440  1.00  0.81           O  
ATOM    786  CB  MET A  58      18.983 -24.077 -10.231  1.00  0.81           C  
ATOM    787  CG  MET A  58      18.684 -22.591 -10.163  1.00  0.81           C  
ATOM    788  SD  MET A  58      18.903 -21.911  -8.521  1.00  0.81           S  
ATOM    789  CE  MET A  58      18.509 -20.193  -8.784  1.00  0.81           C  
ATOM    790  H   MET A  58      16.589 -24.869 -11.192  1.00  0.81           H  
ATOM    791  HA  MET A  58      19.236 -24.122 -12.328  1.00  0.81           H  
ATOM    792 1HB  MET A  58      18.356 -24.541  -9.510  1.00  0.81           H  
ATOM    793 2HB  MET A  58      20.021 -24.246  -9.937  1.00  0.81           H  
ATOM    794 1HG  MET A  58      19.346 -22.062 -10.835  1.00  0.81           H  
ATOM    795 2HG  MET A  58      17.659 -22.415 -10.480  1.00  0.81           H  
ATOM    796 1HE  MET A  58      18.606 -19.651  -7.843  1.00  0.81           H  
ATOM    797 2HE  MET A  58      19.194 -19.770  -9.519  1.00  0.81           H  
ATOM    798 3HE  MET A  58      17.486 -20.101  -9.147  1.00  0.81           H  
ATOM    799  N   ASP A  59      20.533 -26.273 -11.972  1.00  0.83           N  
ATOM    800  CA  ASP A  59      21.157 -27.588 -12.191  1.00  0.83           C  
ATOM    801  C   ASP A  59      21.038 -28.587 -11.066  1.00  0.83           C  
ATOM    802  O   ASP A  59      21.037 -29.793 -11.307  1.00  0.83           O  
ATOM    803  CB  ASP A  59      22.640 -27.469 -12.482  1.00  0.83           C  
ATOM    804  CG  ASP A  59      22.930 -26.877 -13.792  1.00  0.83           C  
ATOM    805  OD1 ASP A  59      22.019 -26.591 -14.516  1.00  0.83           O  
ATOM    806  OD2 ASP A  59      24.089 -26.815 -14.142  1.00  0.83           O  
ATOM    807  H   ASP A  59      21.093 -25.445 -12.111  1.00  0.83           H  
ATOM    808  HA  ASP A  59      20.685 -28.033 -13.054  1.00  0.83           H  
ATOM    809 1HB  ASP A  59      23.113 -26.854 -11.704  1.00  0.83           H  
ATOM    810 2HB  ASP A  59      23.088 -28.458 -12.428  1.00  0.83           H  
ATOM    811  N   THR A  60      20.987 -28.097  -9.844  1.00  0.82           N  
ATOM    812  CA  THR A  60      20.886 -28.968  -8.695  1.00  0.82           C  
ATOM    813  C   THR A  60      19.586 -28.749  -7.944  1.00  0.82           C  
ATOM    814  O   THR A  60      19.503 -29.004  -6.744  1.00  0.82           O  
ATOM    815  CB  THR A  60      22.102 -28.887  -7.797  1.00  0.82           C  
ATOM    816  OG1 THR A  60      22.336 -27.556  -7.415  1.00  0.82           O  
ATOM    817  CG2 THR A  60      23.322 -29.441  -8.501  1.00  0.82           C  
ATOM    818  H   THR A  60      21.015 -27.096  -9.709  1.00  0.82           H  
ATOM    819  HA  THR A  60      20.887 -29.993  -9.044  1.00  0.82           H  
ATOM    820  HB  THR A  60      21.912 -29.485  -6.900  1.00  0.82           H  
ATOM    821  HG1 THR A  60      22.654 -27.017  -8.179  1.00  0.82           H  
ATOM    822 1HG2 THR A  60      24.182 -29.407  -7.837  1.00  0.82           H  
ATOM    823 2HG2 THR A  60      23.127 -30.477  -8.782  1.00  0.82           H  
ATOM    824 3HG2 THR A  60      23.525 -28.853  -9.393  1.00  0.82           H  
ATOM    825  N   VAL A  61      18.581 -28.230  -8.660  1.00  0.80           N  
ATOM    826  CA  VAL A  61      17.241 -28.108  -8.115  1.00  0.80           C  
ATOM    827  C   VAL A  61      16.304 -28.936  -8.994  1.00  0.80           C  
ATOM    828  O   VAL A  61      15.576 -29.779  -8.473  1.00  0.80           O  
ATOM    829  CB  VAL A  61      16.729 -26.660  -8.055  1.00  0.80           C  
ATOM    830  CG1 VAL A  61      15.294 -26.625  -7.506  1.00  0.80           C  
ATOM    831  CG2 VAL A  61      17.643 -25.825  -7.195  1.00  0.80           C  
ATOM    832  H   VAL A  61      18.728 -27.980  -9.635  1.00  0.80           H  
ATOM    833  HA  VAL A  61      17.225 -28.519  -7.105  1.00  0.80           H  
ATOM    834  HB  VAL A  61      16.700 -26.255  -9.068  1.00  0.80           H  
ATOM    835 1HG1 VAL A  61      14.933 -25.595  -7.493  1.00  0.80           H  
ATOM    836 2HG1 VAL A  61      14.655 -27.224  -8.143  1.00  0.80           H  
ATOM    837 3HG1 VAL A  61      15.285 -27.028  -6.494  1.00  0.80           H  
ATOM    838 1HG2 VAL A  61      17.286 -24.801  -7.174  1.00  0.80           H  
ATOM    839 2HG2 VAL A  61      17.651 -26.228  -6.191  1.00  0.80           H  
ATOM    840 3HG2 VAL A  61      18.648 -25.847  -7.608  1.00  0.80           H  
ATOM    841  N   THR A  62      16.313 -28.698 -10.326  1.00  0.76           N  
ATOM    842  CA  THR A  62      15.346 -29.391 -11.181  1.00  0.76           C  
ATOM    843  C   THR A  62      15.842 -30.094 -12.450  1.00  0.76           C  
ATOM    844  O   THR A  62      16.511 -29.519 -13.319  1.00  0.76           O  
ATOM    845  CB  THR A  62      14.239 -28.427 -11.584  1.00  0.76           C  
ATOM    846  OG1 THR A  62      13.653 -27.930 -10.416  1.00  0.76           O  
ATOM    847  CG2 THR A  62      13.135 -29.170 -12.385  1.00  0.76           C  
ATOM    848  H   THR A  62      16.963 -28.026 -10.730  1.00  0.76           H  
ATOM    849  HA  THR A  62      14.889 -30.162 -10.572  1.00  0.76           H  
ATOM    850  HB  THR A  62      14.660 -27.602 -12.151  1.00  0.76           H  
ATOM    851  HG1 THR A  62      13.073 -27.203 -10.643  1.00  0.76           H  
ATOM    852 1HG2 THR A  62      12.337 -28.486 -12.622  1.00  0.76           H  
ATOM    853 2HG2 THR A  62      13.538 -29.572 -13.304  1.00  0.76           H  
ATOM    854 3HG2 THR A  62      12.733 -29.980 -11.784  1.00  0.76           H  
ATOM    855  N   GLU A  63      15.348 -31.321 -12.565  1.00  0.72           N  
ATOM    856  CA  GLU A  63      15.491 -32.292 -13.641  1.00  0.72           C  
ATOM    857  C   GLU A  63      14.130 -32.967 -13.705  1.00  0.72           C  
ATOM    858  O   GLU A  63      13.262 -32.629 -12.892  1.00  0.72           O  
ATOM    859  CB  GLU A  63      16.585 -33.318 -13.355  1.00  0.72           C  
ATOM    860  CG  GLU A  63      16.354 -34.182 -12.120  1.00  0.72           C  
ATOM    861  CD  GLU A  63      17.481 -35.176 -11.863  1.00  0.72           C  
ATOM    862  OE1 GLU A  63      18.324 -35.316 -12.717  1.00  0.72           O  
ATOM    863  OE2 GLU A  63      17.527 -35.745 -10.800  1.00  0.72           O  
ATOM    864  H   GLU A  63      14.815 -31.629 -11.768  1.00  0.72           H  
ATOM    865  HA  GLU A  63      15.689 -31.784 -14.588  1.00  0.72           H  
ATOM    866 1HB  GLU A  63      16.685 -33.985 -14.212  1.00  0.72           H  
ATOM    867 2HB  GLU A  63      17.539 -32.804 -13.231  1.00  0.72           H  
ATOM    868 1HG  GLU A  63      16.218 -33.548 -11.274  1.00  0.72           H  
ATOM    869 2HG  GLU A  63      15.444 -34.730 -12.255  1.00  0.72           H  
ATOM    870  N   SER A  64      13.907 -33.900 -14.626  1.00  0.69           N  
ATOM    871  CA  SER A  64      12.588 -34.519 -14.687  1.00  0.69           C  
ATOM    872  C   SER A  64      12.084 -35.201 -13.406  1.00  0.69           C  
ATOM    873  O   SER A  64      10.885 -35.199 -13.166  1.00  0.69           O  
ATOM    874  CB  SER A  64      12.584 -35.556 -15.785  1.00  0.69           C  
ATOM    875  OG  SER A  64      13.544 -36.555 -15.534  1.00  0.69           O  
ATOM    876  H   SER A  64      14.617 -34.180 -15.308  1.00  0.69           H  
ATOM    877  HA  SER A  64      11.883 -33.736 -14.954  1.00  0.69           H  
ATOM    878 1HB  SER A  64      11.594 -36.013 -15.833  1.00  0.69           H  
ATOM    879 2HB  SER A  64      12.768 -35.087 -16.749  1.00  0.69           H  
ATOM    880  HG  SER A  64      14.395 -36.145 -15.802  1.00  0.69           H  
ATOM    881  N   ALA A  65      12.948 -35.761 -12.554  1.00  0.66           N  
ATOM    882  CA  ALA A  65      12.417 -36.421 -11.351  1.00  0.66           C  
ATOM    883  C   ALA A  65      11.706 -35.412 -10.441  1.00  0.66           C  
ATOM    884  O   ALA A  65      10.588 -35.648  -9.966  1.00  0.66           O  
ATOM    885  CB  ALA A  65      13.540 -37.104 -10.595  1.00  0.66           C  
ATOM    886  H   ALA A  65      13.938 -35.749 -12.754  1.00  0.66           H  
ATOM    887  HA  ALA A  65      11.686 -37.166 -11.664  1.00  0.66           H  
ATOM    888 1HB  ALA A  65      13.135 -37.607  -9.717  1.00  0.66           H  
ATOM    889 2HB  ALA A  65      14.024 -37.832 -11.241  1.00  0.66           H  
ATOM    890 3HB  ALA A  65      14.276 -36.358 -10.277  1.00  0.66           H  
ATOM    891  N   MET A  66      12.358 -34.267 -10.254  1.00  0.64           N  
ATOM    892  CA  MET A  66      11.832 -33.162  -9.471  1.00  0.64           C  
ATOM    893  C   MET A  66      10.614 -32.569 -10.126  1.00  0.64           C  
ATOM    894  O   MET A  66       9.603 -32.330  -9.470  1.00  0.64           O  
ATOM    895  CB  MET A  66      12.892 -32.080  -9.320  1.00  0.64           C  
ATOM    896  CG  MET A  66      12.420 -30.760  -8.605  1.00  0.64           C  
ATOM    897  SD  MET A  66      11.971 -30.897  -6.892  1.00  0.64           S  
ATOM    898  CE  MET A  66      13.582 -31.051  -6.161  1.00  0.64           C  
ATOM    899  H   MET A  66      13.261 -34.161 -10.691  1.00  0.64           H  
ATOM    900  HA  MET A  66      11.546 -33.537  -8.488  1.00  0.64           H  
ATOM    901 1HB  MET A  66      13.741 -32.476  -8.756  1.00  0.64           H  
ATOM    902 2HB  MET A  66      13.257 -31.815 -10.301  1.00  0.64           H  
ATOM    903 1HG  MET A  66      13.191 -30.010  -8.688  1.00  0.64           H  
ATOM    904 2HG  MET A  66      11.554 -30.379  -9.145  1.00  0.64           H  
ATOM    905 1HE  MET A  66      13.486 -31.141  -5.089  1.00  0.64           H  
ATOM    906 2HE  MET A  66      14.065 -31.938  -6.556  1.00  0.64           H  
ATOM    907 3HE  MET A  66      14.184 -30.172  -6.397  1.00  0.64           H  
ATOM    908  N   ALA A  67      10.713 -32.313 -11.429  1.00  0.62           N  
ATOM    909  CA  ALA A  67       9.630 -31.675 -12.145  1.00  0.62           C  
ATOM    910  C   ALA A  67       8.360 -32.513 -12.086  1.00  0.62           C  
ATOM    911  O   ALA A  67       7.262 -31.971 -11.930  1.00  0.62           O  
ATOM    912  CB  ALA A  67      10.054 -31.407 -13.570  1.00  0.62           C  
ATOM    913  H   ALA A  67      11.567 -32.553 -11.931  1.00  0.62           H  
ATOM    914  HA  ALA A  67       9.418 -30.743 -11.644  1.00  0.62           H  
ATOM    915 1HB  ALA A  67       9.253 -30.903 -14.102  1.00  0.62           H  
ATOM    916 2HB  ALA A  67      10.946 -30.787 -13.581  1.00  0.62           H  
ATOM    917 3HB  ALA A  67      10.267 -32.349 -14.034  1.00  0.62           H  
ATOM    918  N   ILE A  68       8.500 -33.836 -12.156  1.00  0.61           N  
ATOM    919  CA  ILE A  68       7.343 -34.702 -12.041  1.00  0.61           C  
ATOM    920  C   ILE A  68       6.751 -34.598 -10.661  1.00  0.61           C  
ATOM    921  O   ILE A  68       5.544 -34.405 -10.516  1.00  0.61           O  
ATOM    922  CB  ILE A  68       7.717 -36.160 -12.316  1.00  0.61           C  
ATOM    923  CG1 ILE A  68       8.073 -36.289 -13.731  1.00  0.61           C  
ATOM    924  CG2 ILE A  68       6.576 -37.070 -11.960  1.00  0.61           C  
ATOM    925  CD1 ILE A  68       8.771 -37.555 -14.104  1.00  0.61           C  
ATOM    926  H   ILE A  68       9.418 -34.253 -12.313  1.00  0.61           H  
ATOM    927  HA  ILE A  68       6.596 -34.386 -12.763  1.00  0.61           H  
ATOM    928  HB  ILE A  68       8.601 -36.424 -11.728  1.00  0.61           H  
ATOM    929 1HG1 ILE A  68       7.159 -36.216 -14.307  1.00  0.61           H  
ATOM    930 2HG1 ILE A  68       8.680 -35.480 -13.972  1.00  0.61           H  
ATOM    931 1HG2 ILE A  68       6.860 -38.100 -12.162  1.00  0.61           H  
ATOM    932 2HG2 ILE A  68       6.352 -36.954 -10.908  1.00  0.61           H  
ATOM    933 3HG2 ILE A  68       5.703 -36.811 -12.552  1.00  0.61           H  
ATOM    934 1HD1 ILE A  68       8.987 -37.546 -15.170  1.00  0.61           H  
ATOM    935 2HD1 ILE A  68       9.704 -37.629 -13.546  1.00  0.61           H  
ATOM    936 3HD1 ILE A  68       8.139 -38.404 -13.868  1.00  0.61           H  
ATOM    937  N   ALA A  69       7.591 -34.691  -9.630  1.00  0.61           N  
ATOM    938  CA  ALA A  69       7.078 -34.610  -8.276  1.00  0.61           C  
ATOM    939  C   ALA A  69       6.377 -33.279  -8.012  1.00  0.61           C  
ATOM    940  O   ALA A  69       5.287 -33.246  -7.433  1.00  0.61           O  
ATOM    941  CB  ALA A  69       8.217 -34.789  -7.291  1.00  0.61           C  
ATOM    942  H   ALA A  69       8.592 -34.848  -9.782  1.00  0.61           H  
ATOM    943  HA  ALA A  69       6.354 -35.412  -8.140  1.00  0.61           H  
ATOM    944 1HB  ALA A  69       7.833 -34.759  -6.273  1.00  0.61           H  
ATOM    945 2HB  ALA A  69       8.705 -35.751  -7.466  1.00  0.61           H  
ATOM    946 3HB  ALA A  69       8.946 -33.989  -7.429  1.00  0.61           H  
ATOM    947  N   MET A  70       6.952 -32.181  -8.495  1.00  0.61           N  
ATOM    948  CA  MET A  70       6.337 -30.896  -8.228  1.00  0.61           C  
ATOM    949  C   MET A  70       4.998 -30.765  -8.931  1.00  0.61           C  
ATOM    950  O   MET A  70       4.021 -30.303  -8.329  1.00  0.61           O  
ATOM    951  CB  MET A  70       7.262 -29.774  -8.676  1.00  0.61           C  
ATOM    952  CG  MET A  70       8.535 -29.622  -7.856  1.00  0.61           C  
ATOM    953  SD  MET A  70       8.228 -29.291  -6.150  1.00  0.61           S  
ATOM    954  CE  MET A  70       7.411 -27.729  -6.261  1.00  0.61           C  
ATOM    955  H   MET A  70       7.838 -32.238  -8.995  1.00  0.61           H  
ATOM    956  HA  MET A  70       6.164 -30.813  -7.156  1.00  0.61           H  
ATOM    957 1HB  MET A  70       7.567 -29.962  -9.709  1.00  0.61           H  
ATOM    958 2HB  MET A  70       6.725 -28.823  -8.665  1.00  0.61           H  
ATOM    959 1HG  MET A  70       9.098 -30.540  -7.915  1.00  0.61           H  
ATOM    960 2HG  MET A  70       9.143 -28.828  -8.266  1.00  0.61           H  
ATOM    961 1HE  MET A  70       7.149 -27.410  -5.262  1.00  0.61           H  
ATOM    962 2HE  MET A  70       8.074 -26.997  -6.729  1.00  0.61           H  
ATOM    963 3HE  MET A  70       6.503 -27.828  -6.859  1.00  0.61           H  
ATOM    964  N   ALA A  71       4.928 -31.216 -10.191  1.00  0.61           N  
ATOM    965  CA  ALA A  71       3.682 -31.155 -10.939  1.00  0.61           C  
ATOM    966  C   ALA A  71       2.634 -32.073 -10.300  1.00  0.61           C  
ATOM    967  O   ALA A  71       1.461 -31.710 -10.160  1.00  0.61           O  
ATOM    968  CB  ALA A  71       3.936 -31.512 -12.383  1.00  0.61           C  
ATOM    969  H   ALA A  71       5.759 -31.593 -10.653  1.00  0.61           H  
ATOM    970  HA  ALA A  71       3.306 -30.136 -10.896  1.00  0.61           H  
ATOM    971 1HB  ALA A  71       3.003 -31.431 -12.937  1.00  0.61           H  
ATOM    972 2HB  ALA A  71       4.669 -30.826 -12.809  1.00  0.61           H  
ATOM    973 3HB  ALA A  71       4.319 -32.523 -12.433  1.00  0.61           H  
ATOM    974  N   ARG A  72       3.052 -33.256  -9.833  1.00  0.61           N  
ATOM    975  CA  ARG A  72       2.116 -34.181  -9.195  1.00  0.61           C  
ATOM    976  C   ARG A  72       1.544 -33.602  -7.906  1.00  0.61           C  
ATOM    977  O   ARG A  72       0.400 -33.874  -7.553  1.00  0.61           O  
ATOM    978  CB  ARG A  72       2.746 -35.535  -8.937  1.00  0.61           C  
ATOM    979  CG  ARG A  72       2.936 -36.401 -10.170  1.00  0.61           C  
ATOM    980  CD  ARG A  72       3.578 -37.677  -9.820  1.00  0.61           C  
ATOM    981  NE  ARG A  72       3.694 -38.577 -10.958  1.00  0.61           N  
ATOM    982  CZ  ARG A  72       4.394 -39.727 -10.948  1.00  0.61           C  
ATOM    983  NH1 ARG A  72       5.049 -40.090  -9.864  1.00  0.61           N  
ATOM    984  NH2 ARG A  72       4.425 -40.491 -12.025  1.00  0.61           N  
ATOM    985  H   ARG A  72       4.023 -33.541  -9.951  1.00  0.61           H  
ATOM    986  HA  ARG A  72       1.292 -34.350  -9.884  1.00  0.61           H  
ATOM    987 1HB  ARG A  72       3.727 -35.391  -8.484  1.00  0.61           H  
ATOM    988 2HB  ARG A  72       2.143 -36.088  -8.232  1.00  0.61           H  
ATOM    989 1HG  ARG A  72       1.962 -36.620 -10.613  1.00  0.61           H  
ATOM    990 2HG  ARG A  72       3.554 -35.882 -10.897  1.00  0.61           H  
ATOM    991 1HD  ARG A  72       4.573 -37.484  -9.426  1.00  0.61           H  
ATOM    992 2HD  ARG A  72       2.990 -38.168  -9.066  1.00  0.61           H  
ATOM    993  HE  ARG A  72       3.202 -38.333 -11.812  1.00  0.61           H  
ATOM    994 1HH1 ARG A  72       5.031 -39.504  -9.037  1.00  0.61           H  
ATOM    995 2HH1 ARG A  72       5.574 -40.953  -9.858  1.00  0.61           H  
ATOM    996 1HH2 ARG A  72       3.901 -40.210 -12.873  1.00  0.61           H  
ATOM    997 2HH2 ARG A  72       4.946 -41.352 -12.022  1.00  0.61           H  
ATOM    998  N   GLN A  73       2.307 -32.746  -7.240  1.00  0.61           N  
ATOM    999  CA  GLN A  73       1.850 -32.101  -6.018  1.00  0.61           C  
ATOM   1000  C   GLN A  73       1.048 -30.817  -6.244  1.00  0.61           C  
ATOM   1001  O   GLN A  73       0.608 -30.191  -5.279  1.00  0.61           O  
ATOM   1002  CB  GLN A  73       3.032 -31.776  -5.127  1.00  0.61           C  
ATOM   1003  CG  GLN A  73       3.751 -32.951  -4.566  1.00  0.61           C  
ATOM   1004  CD  GLN A  73       2.883 -33.634  -3.597  1.00  0.61           C  
ATOM   1005  OE1 GLN A  73       2.412 -32.987  -2.666  1.00  0.61           O  
ATOM   1006  NE2 GLN A  73       2.639 -34.912  -3.800  1.00  0.61           N  
ATOM   1007  H   GLN A  73       3.267 -32.582  -7.553  1.00  0.61           H  
ATOM   1008  HA  GLN A  73       1.206 -32.805  -5.493  1.00  0.61           H  
ATOM   1009 1HB  GLN A  73       3.753 -31.169  -5.686  1.00  0.61           H  
ATOM   1010 2HB  GLN A  73       2.670 -31.191  -4.300  1.00  0.61           H  
ATOM   1011 1HG  GLN A  73       3.986 -33.651  -5.362  1.00  0.61           H  
ATOM   1012 2HG  GLN A  73       4.662 -32.621  -4.070  1.00  0.61           H  
ATOM   1013 1HE2 GLN A  73       2.035 -35.429  -3.167  1.00  0.61           H  
ATOM   1014 2HE2 GLN A  73       3.064 -35.362  -4.591  1.00  0.61           H  
ATOM   1015  N   GLY A  74       0.860 -30.413  -7.500  1.00  0.60           N  
ATOM   1016  CA  GLY A  74       0.109 -29.198  -7.805  1.00  0.60           C  
ATOM   1017  C   GLY A  74       0.942 -27.956  -8.124  1.00  0.60           C  
ATOM   1018  O   GLY A  74       0.382 -26.871  -8.347  1.00  0.60           O  
ATOM   1019  H   GLY A  74       1.225 -30.963  -8.273  1.00  0.60           H  
ATOM   1020 1HA  GLY A  74      -0.550 -29.404  -8.641  1.00  0.60           H  
ATOM   1021 2HA  GLY A  74      -0.542 -28.979  -6.962  1.00  0.60           H  
ATOM   1022  N   GLY A  75       2.264 -28.085  -8.171  1.00  0.60           N  
ATOM   1023  CA  GLY A  75       3.121 -26.948  -8.483  1.00  0.60           C  
ATOM   1024  C   GLY A  75       3.610 -27.031  -9.922  1.00  0.60           C  
ATOM   1025  O   GLY A  75       2.980 -27.662 -10.771  1.00  0.60           O  
ATOM   1026  H   GLY A  75       2.710 -28.987  -8.016  1.00  0.60           H  
ATOM   1027 1HA  GLY A  75       2.585 -26.013  -8.324  1.00  0.60           H  
ATOM   1028 2HA  GLY A  75       3.975 -26.948  -7.807  1.00  0.60           H  
ATOM   1029  N   LEU A  76       4.736 -26.387 -10.190  1.00  0.61           N  
ATOM   1030  CA  LEU A  76       5.352 -26.395 -11.524  1.00  0.61           C  
ATOM   1031  C   LEU A  76       6.852 -26.575 -11.461  1.00  0.61           C  
ATOM   1032  O   LEU A  76       7.537 -25.818 -10.788  1.00  0.61           O  
ATOM   1033  CB  LEU A  76       5.045 -25.087 -12.269  1.00  0.61           C  
ATOM   1034  CG  LEU A  76       5.758 -24.854 -13.582  1.00  0.61           C  
ATOM   1035  CD1 LEU A  76       5.325 -25.848 -14.535  1.00  0.61           C  
ATOM   1036  CD2 LEU A  76       5.438 -23.471 -14.076  1.00  0.61           C  
ATOM   1037  H   LEU A  76       5.162 -25.867  -9.420  1.00  0.61           H  
ATOM   1038  HA  LEU A  76       4.934 -27.228 -12.092  1.00  0.61           H  
ATOM   1039 1HB  LEU A  76       4.007 -25.107 -12.511  1.00  0.61           H  
ATOM   1040 2HB  LEU A  76       5.233 -24.268 -11.629  1.00  0.61           H  
ATOM   1041  HG  LEU A  76       6.837 -24.952 -13.445  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  76       5.819 -25.682 -15.486  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  76       5.559 -26.845 -14.172  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  76       4.269 -25.740 -14.634  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  76       5.944 -23.296 -15.023  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  76       4.365 -23.391 -14.217  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  76       5.772 -22.737 -13.342  1.00  0.61           H  
ATOM   1048  N   GLY A  77       7.380 -27.563 -12.154  1.00  0.62           N  
ATOM   1049  CA  GLY A  77       8.822 -27.672 -12.178  1.00  0.62           C  
ATOM   1050  C   GLY A  77       9.369 -27.068 -13.455  1.00  0.62           C  
ATOM   1051  O   GLY A  77       8.729 -27.195 -14.505  1.00  0.62           O  
ATOM   1052  H   GLY A  77       6.797 -28.198 -12.683  1.00  0.62           H  
ATOM   1053 1HA  GLY A  77       9.236 -27.162 -11.318  1.00  0.62           H  
ATOM   1054 2HA  GLY A  77       9.115 -28.706 -12.110  1.00  0.62           H  
ATOM   1055  N   ILE A  78      10.544 -26.451 -13.363  1.00  0.64           N  
ATOM   1056  CA  ILE A  78      11.223 -25.902 -14.541  1.00  0.64           C  
ATOM   1057  C   ILE A  78      12.525 -26.652 -14.815  1.00  0.64           C  
ATOM   1058  O   ILE A  78      13.410 -26.665 -13.977  1.00  0.64           O  
ATOM   1059  CB  ILE A  78      11.559 -24.418 -14.358  1.00  0.64           C  
ATOM   1060  CG1 ILE A  78      10.291 -23.586 -14.005  1.00  0.64           C  
ATOM   1061  CG2 ILE A  78      12.248 -23.879 -15.621  1.00  0.64           C  
ATOM   1062  CD1 ILE A  78       9.175 -23.605 -15.025  1.00  0.64           C  
ATOM   1063  H   ILE A  78      10.962 -26.374 -12.430  1.00  0.64           H  
ATOM   1064  HA  ILE A  78      10.576 -26.015 -15.406  1.00  0.64           H  
ATOM   1065  HB  ILE A  78      12.239 -24.320 -13.510  1.00  0.64           H  
ATOM   1066 1HG1 ILE A  78       9.898 -23.939 -13.048  1.00  0.64           H  
ATOM   1067 2HG1 ILE A  78      10.603 -22.565 -13.892  1.00  0.64           H  
ATOM   1068 1HG2 ILE A  78      12.521 -22.839 -15.474  1.00  0.64           H  
ATOM   1069 2HG2 ILE A  78      13.147 -24.459 -15.821  1.00  0.64           H  
ATOM   1070 3HG2 ILE A  78      11.571 -23.962 -16.467  1.00  0.64           H  
ATOM   1071 1HD1 ILE A  78       8.361 -22.974 -14.675  1.00  0.64           H  
ATOM   1072 2HD1 ILE A  78       9.536 -23.233 -15.974  1.00  0.64           H  
ATOM   1073 3HD1 ILE A  78       8.817 -24.621 -15.148  1.00  0.64           H  
ATOM   1074  N   ILE A  79      12.682 -27.237 -15.985  1.00  0.67           N  
ATOM   1075  CA  ILE A  79      13.896 -28.016 -16.261  1.00  0.67           C  
ATOM   1076  C   ILE A  79      15.096 -27.101 -16.585  1.00  0.67           C  
ATOM   1077  O   ILE A  79      14.995 -26.208 -17.422  1.00  0.67           O  
ATOM   1078  CB  ILE A  79      13.578 -29.015 -17.374  1.00  0.67           C  
ATOM   1079  CG1 ILE A  79      12.479 -29.978 -16.853  1.00  0.67           C  
ATOM   1080  CG2 ILE A  79      14.820 -29.774 -17.752  1.00  0.67           C  
ATOM   1081  CD1 ILE A  79      11.844 -30.802 -17.912  1.00  0.67           C  
ATOM   1082  H   ILE A  79      11.932 -27.193 -16.677  1.00  0.67           H  
ATOM   1083  HA  ILE A  79      14.149 -28.587 -15.370  1.00  0.67           H  
ATOM   1084  HB  ILE A  79      13.182 -28.488 -18.245  1.00  0.67           H  
ATOM   1085 1HG1 ILE A  79      12.931 -30.649 -16.121  1.00  0.67           H  
ATOM   1086 2HG1 ILE A  79      11.694 -29.398 -16.356  1.00  0.67           H  
ATOM   1087 1HG2 ILE A  79      14.593 -30.491 -18.538  1.00  0.67           H  
ATOM   1088 2HG2 ILE A  79      15.577 -29.075 -18.106  1.00  0.67           H  
ATOM   1089 3HG2 ILE A  79      15.194 -30.300 -16.875  1.00  0.67           H  
ATOM   1090 1HD1 ILE A  79      11.100 -31.459 -17.479  1.00  0.67           H  
ATOM   1091 2HD1 ILE A  79      11.373 -30.140 -18.620  1.00  0.67           H  
ATOM   1092 3HD1 ILE A  79      12.587 -31.380 -18.405  1.00  0.67           H  
ATOM   1093  N   HIS A  80      16.240 -27.294 -15.914  1.00  0.72           N  
ATOM   1094  CA  HIS A  80      17.372 -26.360 -16.108  1.00  0.72           C  
ATOM   1095  C   HIS A  80      17.970 -26.187 -17.512  1.00  0.72           C  
ATOM   1096  O   HIS A  80      17.983 -27.110 -18.326  1.00  0.72           O  
ATOM   1097  CB  HIS A  80      18.500 -26.703 -15.148  1.00  0.72           C  
ATOM   1098  CG  HIS A  80      19.182 -28.050 -15.307  1.00  0.72           C  
ATOM   1099  ND1 HIS A  80      18.702 -29.179 -14.700  1.00  0.72           N  
ATOM   1100  CD2 HIS A  80      20.313 -28.429 -15.955  1.00  0.72           C  
ATOM   1101  CE1 HIS A  80      19.504 -30.194 -14.939  1.00  0.72           C  
ATOM   1102  NE2 HIS A  80      20.496 -29.775 -15.709  1.00  0.72           N  
ATOM   1103  H   HIS A  80      16.315 -28.042 -15.215  1.00  0.72           H  
ATOM   1104  HA  HIS A  80      17.022 -25.371 -15.821  1.00  0.72           H  
ATOM   1105 1HB  HIS A  80      19.269 -25.930 -15.191  1.00  0.72           H  
ATOM   1106 2HB  HIS A  80      18.090 -26.683 -14.149  1.00  0.72           H  
ATOM   1107  HD1 HIS A  80      17.890 -29.222 -14.104  1.00  0.72           H  
ATOM   1108  HD2 HIS A  80      21.034 -27.889 -16.554  1.00  0.72           H  
ATOM   1109  HE1 HIS A  80      19.280 -31.177 -14.522  1.00  0.72           H  
ATOM   1110  N   LYS A  81      18.508 -24.964 -17.754  1.00  0.76           N  
ATOM   1111  CA  LYS A  81      19.118 -24.539 -19.034  1.00  0.76           C  
ATOM   1112  C   LYS A  81      20.506 -25.075 -19.386  1.00  0.76           C  
ATOM   1113  O   LYS A  81      20.957 -24.888 -20.521  1.00  0.76           O  
ATOM   1114  CB  LYS A  81      19.216 -23.011 -19.171  1.00  0.76           C  
ATOM   1115  CG  LYS A  81      20.186 -22.355 -18.234  1.00  0.76           C  
ATOM   1116  CD  LYS A  81      20.359 -20.862 -18.483  1.00  0.76           C  
ATOM   1117  CE  LYS A  81      21.292 -20.236 -17.428  1.00  0.76           C  
ATOM   1118  NZ  LYS A  81      21.579 -18.786 -17.689  1.00  0.76           N  
ATOM   1119  H   LYS A  81      18.458 -24.279 -17.007  1.00  0.76           H  
ATOM   1120  HA  LYS A  81      18.439 -24.868 -19.815  1.00  0.76           H  
ATOM   1121 1HB  LYS A  81      19.495 -22.753 -20.190  1.00  0.76           H  
ATOM   1122 2HB  LYS A  81      18.249 -22.569 -18.978  1.00  0.76           H  
ATOM   1123 1HG  LYS A  81      19.761 -22.457 -17.273  1.00  0.76           H  
ATOM   1124 2HG  LYS A  81      21.155 -22.848 -18.254  1.00  0.76           H  
ATOM   1125 1HD  LYS A  81      20.796 -20.719 -19.467  1.00  0.76           H  
ATOM   1126 2HD  LYS A  81      19.392 -20.364 -18.452  1.00  0.76           H  
ATOM   1127 1HE  LYS A  81      20.807 -20.318 -16.464  1.00  0.76           H  
ATOM   1128 2HE  LYS A  81      22.235 -20.790 -17.398  1.00  0.76           H  
ATOM   1129 1HZ  LYS A  81      22.170 -18.424 -16.955  1.00  0.76           H  
ATOM   1130 2HZ  LYS A  81      22.046 -18.691 -18.573  1.00  0.76           H  
ATOM   1131 3HZ  LYS A  81      20.707 -18.232 -17.714  1.00  0.76           H  
ATOM   1132  N   ASN A  82      21.229 -25.650 -18.432  1.00  0.80           N  
ATOM   1133  CA  ASN A  82      22.597 -26.065 -18.741  1.00  0.80           C  
ATOM   1134  C   ASN A  82      22.728 -27.450 -19.401  1.00  0.80           C  
ATOM   1135  O   ASN A  82      23.819 -27.837 -19.821  1.00  0.80           O  
ATOM   1136  CB  ASN A  82      23.488 -25.978 -17.522  1.00  0.80           C  
ATOM   1137  CG  ASN A  82      23.853 -24.532 -17.089  1.00  0.80           C  
ATOM   1138  OD1 ASN A  82      23.768 -23.558 -17.855  1.00  0.80           O  
ATOM   1139  ND2 ASN A  82      24.330 -24.425 -15.876  1.00  0.80           N  
ATOM   1140  H   ASN A  82      20.845 -25.795 -17.506  1.00  0.80           H  
ATOM   1141  HA  ASN A  82      22.998 -25.351 -19.457  1.00  0.80           H  
ATOM   1142 1HB  ASN A  82      23.003 -26.470 -16.695  1.00  0.80           H  
ATOM   1143 2HB  ASN A  82      24.415 -26.518 -17.713  1.00  0.80           H  
ATOM   1144 1HD2 ASN A  82      24.664 -23.534 -15.499  1.00  0.80           H  
ATOM   1145 2HD2 ASN A  82      24.392 -25.263 -15.296  1.00  0.80           H  
ATOM   1146  N   MET A  83      21.634 -28.190 -19.531  1.00  0.83           N  
ATOM   1147  CA  MET A  83      21.680 -29.494 -20.198  1.00  0.83           C  
ATOM   1148  C   MET A  83      21.586 -29.238 -21.703  1.00  0.83           C  
ATOM   1149  O   MET A  83      21.280 -28.105 -22.100  1.00  0.83           O  
ATOM   1150  CB  MET A  83      20.577 -30.421 -19.707  1.00  0.83           C  
ATOM   1151  CG  MET A  83      19.215 -30.001 -20.049  1.00  0.83           C  
ATOM   1152  SD  MET A  83      17.991 -31.159 -19.472  1.00  0.83           S  
ATOM   1153  CE  MET A  83      18.026 -30.948 -17.763  1.00  0.83           C  
ATOM   1154  H   MET A  83      20.756 -27.846 -19.165  1.00  0.83           H  
ATOM   1155  HA  MET A  83      22.641 -29.967 -20.001  1.00  0.83           H  
ATOM   1156 1HB  MET A  83      20.731 -31.416 -20.124  1.00  0.83           H  
ATOM   1157 2HB  MET A  83      20.638 -30.508 -18.621  1.00  0.83           H  
ATOM   1158 1HG  MET A  83      19.000 -29.021 -19.625  1.00  0.83           H  
ATOM   1159 2HG  MET A  83      19.146 -29.936 -21.130  1.00  0.83           H  
ATOM   1160 1HE  MET A  83      17.300 -31.604 -17.290  1.00  0.83           H  
ATOM   1161 2HE  MET A  83      19.013 -31.204 -17.422  1.00  0.83           H  
ATOM   1162 3HE  MET A  83      17.802 -29.907 -17.516  1.00  0.83           H  
ATOM   1163  N   SER A  84      21.884 -30.229 -22.551  1.00  0.84           N  
ATOM   1164  CA  SER A  84      21.799 -29.990 -23.991  1.00  0.84           C  
ATOM   1165  C   SER A  84      20.368 -29.798 -24.434  1.00  0.84           C  
ATOM   1166  O   SER A  84      19.438 -30.163 -23.715  1.00  0.84           O  
ATOM   1167  CB  SER A  84      22.409 -31.133 -24.756  1.00  0.84           C  
ATOM   1168  OG  SER A  84      21.662 -32.296 -24.556  1.00  0.84           O  
ATOM   1169  H   SER A  84      22.131 -31.165 -22.219  1.00  0.84           H  
ATOM   1170  HA  SER A  84      22.353 -29.082 -24.225  1.00  0.84           H  
ATOM   1171 1HB  SER A  84      22.438 -30.892 -25.816  1.00  0.84           H  
ATOM   1172 2HB  SER A  84      23.431 -31.294 -24.423  1.00  0.84           H  
ATOM   1173  HG  SER A  84      21.857 -32.541 -23.619  1.00  0.84           H  
ATOM   1174  N   ILE A  85      20.189 -29.261 -25.639  1.00  0.82           N  
ATOM   1175  CA  ILE A  85      18.849 -29.014 -26.148  1.00  0.82           C  
ATOM   1176  C   ILE A  85      18.070 -30.311 -26.274  1.00  0.82           C  
ATOM   1177  O   ILE A  85      16.907 -30.391 -25.865  1.00  0.82           O  
ATOM   1178  CB  ILE A  85      18.893 -28.327 -27.523  1.00  0.82           C  
ATOM   1179  CG1 ILE A  85      19.458 -26.924 -27.402  1.00  0.82           C  
ATOM   1180  CG2 ILE A  85      17.504 -28.269 -28.099  1.00  0.82           C  
ATOM   1181  CD1 ILE A  85      19.771 -26.274 -28.727  1.00  0.82           C  
ATOM   1182  H   ILE A  85      20.991 -29.000 -26.196  1.00  0.82           H  
ATOM   1183  HA  ILE A  85      18.325 -28.365 -25.443  1.00  0.82           H  
ATOM   1184  HB  ILE A  85      19.540 -28.891 -28.197  1.00  0.82           H  
ATOM   1185 1HG1 ILE A  85      18.757 -26.322 -26.897  1.00  0.82           H  
ATOM   1186 2HG1 ILE A  85      20.373 -26.961 -26.812  1.00  0.82           H  
ATOM   1187 1HG2 ILE A  85      17.526 -27.789 -29.079  1.00  0.82           H  
ATOM   1188 2HG2 ILE A  85      17.131 -29.277 -28.198  1.00  0.82           H  
ATOM   1189 3HG2 ILE A  85      16.856 -27.701 -27.431  1.00  0.82           H  
ATOM   1190 1HD1 ILE A  85      20.163 -25.270 -28.558  1.00  0.82           H  
ATOM   1191 2HD1 ILE A  85      20.511 -26.869 -29.261  1.00  0.82           H  
ATOM   1192 3HD1 ILE A  85      18.862 -26.209 -29.317  1.00  0.82           H  
ATOM   1193  N   GLU A  86      18.712 -31.333 -26.837  1.00  0.79           N  
ATOM   1194  CA  GLU A  86      18.043 -32.608 -26.991  1.00  0.79           C  
ATOM   1195  C   GLU A  86      17.689 -33.205 -25.637  1.00  0.79           C  
ATOM   1196  O   GLU A  86      16.577 -33.694 -25.452  1.00  0.79           O  
ATOM   1197  CB  GLU A  86      18.918 -33.580 -27.780  1.00  0.79           C  
ATOM   1198  CG  GLU A  86      19.086 -33.210 -29.255  1.00  0.79           C  
ATOM   1199  CD  GLU A  86      20.012 -34.143 -30.008  1.00  0.79           C  
ATOM   1200  OE1 GLU A  86      20.609 -34.991 -29.386  1.00  0.79           O  
ATOM   1201  OE2 GLU A  86      20.120 -34.003 -31.204  1.00  0.79           O  
ATOM   1202  H   GLU A  86      19.665 -31.216 -27.148  1.00  0.79           H  
ATOM   1203  HA  GLU A  86      17.114 -32.445 -27.542  1.00  0.79           H  
ATOM   1204 1HB  GLU A  86      19.909 -33.626 -27.323  1.00  0.79           H  
ATOM   1205 2HB  GLU A  86      18.486 -34.579 -27.728  1.00  0.79           H  
ATOM   1206 1HG  GLU A  86      18.106 -33.225 -29.732  1.00  0.79           H  
ATOM   1207 2HG  GLU A  86      19.472 -32.192 -29.318  1.00  0.79           H  
ATOM   1208  N   GLN A  87      18.598 -33.103 -24.652  1.00  0.75           N  
ATOM   1209  CA  GLN A  87      18.259 -33.666 -23.350  1.00  0.75           C  
ATOM   1210  C   GLN A  87      17.092 -32.938 -22.726  1.00  0.75           C  
ATOM   1211  O   GLN A  87      16.216 -33.565 -22.128  1.00  0.75           O  
ATOM   1212  CB  GLN A  87      19.450 -33.592 -22.398  1.00  0.75           C  
ATOM   1213  CG  GLN A  87      20.578 -34.548 -22.710  1.00  0.75           C  
ATOM   1214  CD  GLN A  87      21.836 -34.221 -21.914  1.00  0.75           C  
ATOM   1215  OE1 GLN A  87      22.292 -33.053 -21.919  1.00  0.75           O  
ATOM   1216  NE2 GLN A  87      22.404 -35.220 -21.242  1.00  0.75           N  
ATOM   1217  H   GLN A  87      19.519 -32.685 -24.800  1.00  0.75           H  
ATOM   1218  HA  GLN A  87      17.980 -34.709 -23.485  1.00  0.75           H  
ATOM   1219 1HB  GLN A  87      19.847 -32.576 -22.410  1.00  0.75           H  
ATOM   1220 2HB  GLN A  87      19.108 -33.791 -21.382  1.00  0.75           H  
ATOM   1221 1HG  GLN A  87      20.258 -35.554 -22.438  1.00  0.75           H  
ATOM   1222 2HG  GLN A  87      20.802 -34.513 -23.774  1.00  0.75           H  
ATOM   1223 1HE2 GLN A  87      23.233 -35.059 -20.704  1.00  0.75           H  
ATOM   1224 2HE2 GLN A  87      22.002 -36.137 -21.274  1.00  0.75           H  
ATOM   1225  N   GLN A  88      17.044 -31.618 -22.866  1.00  0.71           N  
ATOM   1226  CA  GLN A  88      15.958 -30.898 -22.237  1.00  0.71           C  
ATOM   1227  C   GLN A  88      14.657 -31.330 -22.868  1.00  0.71           C  
ATOM   1228  O   GLN A  88      13.675 -31.569 -22.169  1.00  0.71           O  
ATOM   1229  CB  GLN A  88      16.185 -29.395 -22.314  1.00  0.71           C  
ATOM   1230  CG  GLN A  88      15.248 -28.605 -21.470  1.00  0.71           C  
ATOM   1231  CD  GLN A  88      15.613 -27.150 -21.487  1.00  0.71           C  
ATOM   1232  OE1 GLN A  88      15.858 -26.567 -22.545  1.00  0.71           O  
ATOM   1233  NE2 GLN A  88      15.689 -26.533 -20.325  1.00  0.71           N  
ATOM   1234  H   GLN A  88      17.781 -31.118 -23.365  1.00  0.71           H  
ATOM   1235  HA  GLN A  88      15.891 -31.178 -21.196  1.00  0.71           H  
ATOM   1236 1HB  GLN A  88      17.196 -29.157 -22.022  1.00  0.71           H  
ATOM   1237 2HB  GLN A  88      16.069 -29.070 -23.352  1.00  0.71           H  
ATOM   1238 1HG  GLN A  88      14.224 -28.744 -21.799  1.00  0.71           H  
ATOM   1239 2HG  GLN A  88      15.350 -28.952 -20.454  1.00  0.71           H  
ATOM   1240 1HE2 GLN A  88      15.933 -25.543 -20.311  1.00  0.71           H  
ATOM   1241 2HE2 GLN A  88      15.491 -27.020 -19.463  1.00  0.71           H  
ATOM   1242  N   ALA A  89      14.645 -31.487 -24.187  1.00  0.67           N  
ATOM   1243  CA  ALA A  89      13.432 -31.916 -24.855  1.00  0.67           C  
ATOM   1244  C   ALA A  89      12.974 -33.288 -24.346  1.00  0.67           C  
ATOM   1245  O   ALA A  89      11.777 -33.505 -24.108  1.00  0.67           O  
ATOM   1246  CB  ALA A  89      13.686 -31.962 -26.339  1.00  0.67           C  
ATOM   1247  H   ALA A  89      15.483 -31.280 -24.737  1.00  0.67           H  
ATOM   1248  HA  ALA A  89      12.649 -31.190 -24.638  1.00  0.67           H  
ATOM   1249 1HB  ALA A  89      12.782 -32.253 -26.865  1.00  0.67           H  
ATOM   1250 2HB  ALA A  89      14.000 -30.979 -26.655  1.00  0.67           H  
ATOM   1251 3HB  ALA A  89      14.476 -32.680 -26.550  1.00  0.67           H  
ATOM   1252  N   GLU A  90      13.930 -34.205 -24.133  1.00  0.65           N  
ATOM   1253  CA  GLU A  90      13.595 -35.529 -23.619  1.00  0.65           C  
ATOM   1254  C   GLU A  90      13.056 -35.455 -22.192  1.00  0.65           C  
ATOM   1255  O   GLU A  90      12.098 -36.157 -21.850  1.00  0.65           O  
ATOM   1256  CB  GLU A  90      14.811 -36.469 -23.658  1.00  0.65           C  
ATOM   1257  CG  GLU A  90      15.255 -36.907 -25.057  1.00  0.65           C  
ATOM   1258  CD  GLU A  90      16.474 -37.816 -25.037  1.00  0.65           C  
ATOM   1259  OE1 GLU A  90      17.028 -38.025 -23.980  1.00  0.65           O  
ATOM   1260  OE2 GLU A  90      16.843 -38.304 -26.082  1.00  0.65           O  
ATOM   1261  H   GLU A  90      14.902 -33.981 -24.360  1.00  0.65           H  
ATOM   1262  HA  GLU A  90      12.817 -35.953 -24.252  1.00  0.65           H  
ATOM   1263 1HB  GLU A  90      15.659 -35.970 -23.189  1.00  0.65           H  
ATOM   1264 2HB  GLU A  90      14.597 -37.363 -23.075  1.00  0.65           H  
ATOM   1265 1HG  GLU A  90      14.432 -37.433 -25.537  1.00  0.65           H  
ATOM   1266 2HG  GLU A  90      15.475 -36.021 -25.649  1.00  0.65           H  
ATOM   1267  N   GLN A  91      13.648 -34.587 -21.363  1.00  0.63           N  
ATOM   1268  CA  GLN A  91      13.205 -34.444 -19.981  1.00  0.63           C  
ATOM   1269  C   GLN A  91      11.780 -33.888 -19.948  1.00  0.63           C  
ATOM   1270  O   GLN A  91      10.946 -34.365 -19.182  1.00  0.63           O  
ATOM   1271  CB  GLN A  91      14.171 -33.535 -19.207  1.00  0.63           C  
ATOM   1272  CG  GLN A  91      15.599 -34.103 -18.968  1.00  0.63           C  
ATOM   1273  CD  GLN A  91      15.715 -35.224 -17.943  1.00  0.63           C  
ATOM   1274  OE1 GLN A  91      15.384 -35.073 -16.745  1.00  0.63           O  
ATOM   1275  NE2 GLN A  91      16.194 -36.378 -18.403  1.00  0.63           N  
ATOM   1276  H   GLN A  91      14.444 -34.042 -21.700  1.00  0.63           H  
ATOM   1277  HA  GLN A  91      13.199 -35.428 -19.514  1.00  0.63           H  
ATOM   1278 1HB  GLN A  91      14.281 -32.595 -19.748  1.00  0.63           H  
ATOM   1279 2HB  GLN A  91      13.753 -33.311 -18.234  1.00  0.63           H  
ATOM   1280 1HG  GLN A  91      15.973 -34.489 -19.907  1.00  0.63           H  
ATOM   1281 2HG  GLN A  91      16.220 -33.296 -18.636  1.00  0.63           H  
ATOM   1282 1HE2 GLN A  91      16.303 -37.159 -17.788  1.00  0.63           H  
ATOM   1283 2HE2 GLN A  91      16.450 -36.467 -19.370  1.00  0.63           H  
ATOM   1284  N   VAL A  92      11.467 -32.948 -20.844  1.00  0.62           N  
ATOM   1285  CA  VAL A  92      10.118 -32.394 -20.919  1.00  0.62           C  
ATOM   1286  C   VAL A  92       9.111 -33.463 -21.282  1.00  0.62           C  
ATOM   1287  O   VAL A  92       8.064 -33.588 -20.640  1.00  0.62           O  
ATOM   1288  CB  VAL A  92      10.058 -31.295 -21.979  1.00  0.62           C  
ATOM   1289  CG1 VAL A  92       8.596 -30.906 -22.233  1.00  0.62           C  
ATOM   1290  CG2 VAL A  92      10.866 -30.080 -21.507  1.00  0.62           C  
ATOM   1291  H   VAL A  92      12.196 -32.585 -21.460  1.00  0.62           H  
ATOM   1292  HA  VAL A  92       9.858 -31.976 -19.948  1.00  0.62           H  
ATOM   1293  HB  VAL A  92      10.482 -31.683 -22.899  1.00  0.62           H  
ATOM   1294 1HG1 VAL A  92       8.540 -30.168 -23.003  1.00  0.62           H  
ATOM   1295 2HG1 VAL A  92       8.038 -31.784 -22.564  1.00  0.62           H  
ATOM   1296 3HG1 VAL A  92       8.157 -30.523 -21.332  1.00  0.62           H  
ATOM   1297 1HG2 VAL A  92      10.864 -29.332 -22.269  1.00  0.62           H  
ATOM   1298 2HG2 VAL A  92      10.424 -29.682 -20.598  1.00  0.62           H  
ATOM   1299 3HG2 VAL A  92      11.878 -30.363 -21.311  1.00  0.62           H  
ATOM   1300  N   ASP A  93       9.444 -34.269 -22.294  1.00  0.62           N  
ATOM   1301  CA  ASP A  93       8.562 -35.336 -22.742  1.00  0.62           C  
ATOM   1302  C   ASP A  93       8.298 -36.307 -21.600  1.00  0.62           C  
ATOM   1303  O   ASP A  93       7.143 -36.643 -21.306  1.00  0.62           O  
ATOM   1304  CB  ASP A  93       9.185 -36.047 -23.955  1.00  0.62           C  
ATOM   1305  CG  ASP A  93       8.311 -37.148 -24.581  1.00  0.62           C  
ATOM   1306  OD1 ASP A  93       7.231 -36.848 -25.049  1.00  0.62           O  
ATOM   1307  OD2 ASP A  93       8.742 -38.281 -24.606  1.00  0.62           O  
ATOM   1308  H   ASP A  93      10.323 -34.109 -22.790  1.00  0.62           H  
ATOM   1309  HA  ASP A  93       7.614 -34.895 -23.047  1.00  0.62           H  
ATOM   1310 1HB  ASP A  93       9.417 -35.303 -24.719  1.00  0.62           H  
ATOM   1311 2HB  ASP A  93      10.136 -36.492 -23.651  1.00  0.62           H  
ATOM   1312  N   LYS A  94       9.367 -36.724 -20.918  1.00  0.64           N  
ATOM   1313  CA  LYS A  94       9.223 -37.627 -19.794  1.00  0.64           C  
ATOM   1314  C   LYS A  94       8.287 -37.057 -18.739  1.00  0.64           C  
ATOM   1315  O   LYS A  94       7.404 -37.762 -18.245  1.00  0.64           O  
ATOM   1316  CB  LYS A  94      10.583 -37.935 -19.174  1.00  0.64           C  
ATOM   1317  CG  LYS A  94      10.528 -38.897 -17.991  1.00  0.64           C  
ATOM   1318  CD  LYS A  94      11.918 -39.228 -17.480  1.00  0.64           C  
ATOM   1319  CE  LYS A  94      11.857 -40.118 -16.250  1.00  0.64           C  
ATOM   1320  NZ  LYS A  94      13.216 -40.485 -15.769  1.00  0.64           N  
ATOM   1321  H   LYS A  94      10.300 -36.420 -21.198  1.00  0.64           H  
ATOM   1322  HA  LYS A  94       8.790 -38.558 -20.159  1.00  0.64           H  
ATOM   1323 1HB  LYS A  94      11.243 -38.352 -19.935  1.00  0.64           H  
ATOM   1324 2HB  LYS A  94      11.039 -37.005 -18.827  1.00  0.64           H  
ATOM   1325 1HG  LYS A  94       9.958 -38.435 -17.187  1.00  0.64           H  
ATOM   1326 2HG  LYS A  94      10.025 -39.816 -18.288  1.00  0.64           H  
ATOM   1327 1HD  LYS A  94      12.482 -39.737 -18.263  1.00  0.64           H  
ATOM   1328 2HD  LYS A  94      12.437 -38.305 -17.227  1.00  0.64           H  
ATOM   1329 1HE  LYS A  94      11.334 -39.583 -15.455  1.00  0.64           H  
ATOM   1330 2HE  LYS A  94      11.306 -41.026 -16.488  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  94      13.139 -41.069 -14.949  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  94      13.705 -40.988 -16.495  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  94      13.728 -39.641 -15.538  1.00  0.64           H  
ATOM   1334  N   VAL A  95       8.428 -35.771 -18.412  1.00  0.66           N  
ATOM   1335  CA  VAL A  95       7.567 -35.218 -17.381  1.00  0.66           C  
ATOM   1336  C   VAL A  95       6.115 -35.191 -17.825  1.00  0.66           C  
ATOM   1337  O   VAL A  95       5.230 -35.638 -17.098  1.00  0.66           O  
ATOM   1338  CB  VAL A  95       7.955 -33.782 -17.009  1.00  0.66           C  
ATOM   1339  CG1 VAL A  95       6.908 -33.217 -16.020  1.00  0.66           C  
ATOM   1340  CG2 VAL A  95       9.333 -33.732 -16.406  1.00  0.66           C  
ATOM   1341  H   VAL A  95       9.160 -35.203 -18.844  1.00  0.66           H  
ATOM   1342  HA  VAL A  95       7.652 -35.845 -16.502  1.00  0.66           H  
ATOM   1343  HB  VAL A  95       7.943 -33.167 -17.913  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  95       7.165 -32.206 -15.752  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  95       5.921 -33.232 -16.483  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  95       6.895 -33.821 -15.122  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  95       9.571 -32.710 -16.178  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  95       9.381 -34.303 -15.525  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  95      10.041 -34.113 -17.093  1.00  0.66           H  
ATOM   1350  N   LYS A  96       5.861 -34.738 -19.049  1.00  0.71           N  
ATOM   1351  CA  LYS A  96       4.488 -34.604 -19.529  1.00  0.71           C  
ATOM   1352  C   LYS A  96       3.727 -35.926 -19.504  1.00  0.71           C  
ATOM   1353  O   LYS A  96       2.558 -35.990 -19.089  1.00  0.71           O  
ATOM   1354  CB  LYS A  96       4.517 -34.058 -20.974  1.00  0.71           C  
ATOM   1355  CG  LYS A  96       4.933 -32.606 -21.081  1.00  0.71           C  
ATOM   1356  CD  LYS A  96       3.801 -31.708 -20.677  1.00  0.71           C  
ATOM   1357  CE  LYS A  96       2.861 -31.365 -21.788  1.00  0.71           C  
ATOM   1358  NZ  LYS A  96       1.835 -30.408 -21.298  1.00  0.71           N  
ATOM   1359  H   LYS A  96       6.633 -34.428 -19.642  1.00  0.71           H  
ATOM   1360  HA  LYS A  96       3.968 -33.892 -18.884  1.00  0.71           H  
ATOM   1361 1HB  LYS A  96       5.226 -34.647 -21.565  1.00  0.71           H  
ATOM   1362 2HB  LYS A  96       3.535 -34.171 -21.425  1.00  0.71           H  
ATOM   1363 1HG  LYS A  96       5.778 -32.427 -20.422  1.00  0.71           H  
ATOM   1364 2HG  LYS A  96       5.238 -32.373 -22.104  1.00  0.71           H  
ATOM   1365 1HD  LYS A  96       3.227 -32.245 -19.945  1.00  0.71           H  
ATOM   1366 2HD  LYS A  96       4.134 -30.787 -20.246  1.00  0.71           H  
ATOM   1367 1HE  LYS A  96       3.422 -30.901 -22.581  1.00  0.71           H  
ATOM   1368 2HE  LYS A  96       2.368 -32.252 -22.174  1.00  0.71           H  
ATOM   1369 1HZ  LYS A  96       1.178 -30.130 -22.030  1.00  0.71           H  
ATOM   1370 2HZ  LYS A  96       1.285 -30.832 -20.577  1.00  0.71           H  
ATOM   1371 3HZ  LYS A  96       2.273 -29.554 -20.903  1.00  0.71           H  
ATOM   1372  N   ARG A  97       4.426 -37.006 -19.848  1.00  0.78           N  
ATOM   1373  CA  ARG A  97       3.835 -38.334 -19.935  1.00  0.78           C  
ATOM   1374  C   ARG A  97       3.810 -39.101 -18.606  1.00  0.78           C  
ATOM   1375  O   ARG A  97       3.221 -40.189 -18.517  1.00  0.78           O  
ATOM   1376  CB  ARG A  97       4.611 -39.132 -20.968  1.00  0.78           C  
ATOM   1377  CG  ARG A  97       4.475 -38.601 -22.391  1.00  0.78           C  
ATOM   1378  CD  ARG A  97       5.269 -39.386 -23.362  1.00  0.78           C  
ATOM   1379  NE  ARG A  97       5.196 -38.823 -24.709  1.00  0.78           N  
ATOM   1380  CZ  ARG A  97       4.247 -39.103 -25.625  1.00  0.78           C  
ATOM   1381  NH1 ARG A  97       3.279 -39.953 -25.343  1.00  0.78           N  
ATOM   1382  NH2 ARG A  97       4.291 -38.522 -26.811  1.00  0.78           N  
ATOM   1383  H   ARG A  97       5.400 -36.889 -20.145  1.00  0.78           H  
ATOM   1384  HA  ARG A  97       2.810 -38.220 -20.285  1.00  0.78           H  
ATOM   1385 1HB  ARG A  97       5.675 -39.108 -20.710  1.00  0.78           H  
ATOM   1386 2HB  ARG A  97       4.289 -40.167 -20.958  1.00  0.78           H  
ATOM   1387 1HG  ARG A  97       3.431 -38.622 -22.694  1.00  0.78           H  
ATOM   1388 2HG  ARG A  97       4.845 -37.571 -22.422  1.00  0.78           H  
ATOM   1389 1HD  ARG A  97       6.319 -39.375 -23.054  1.00  0.78           H  
ATOM   1390 2HD  ARG A  97       4.908 -40.411 -23.397  1.00  0.78           H  
ATOM   1391  HE  ARG A  97       5.938 -38.146 -24.974  1.00  0.78           H  
ATOM   1392 1HH1 ARG A  97       3.249 -40.398 -24.438  1.00  0.78           H  
ATOM   1393 2HH1 ARG A  97       2.573 -40.161 -26.034  1.00  0.78           H  
ATOM   1394 1HH2 ARG A  97       5.041 -37.869 -27.025  1.00  0.78           H  
ATOM   1395 2HH2 ARG A  97       3.588 -38.726 -27.500  1.00  0.78           H  
ATOM   1396  N   SER A  98       4.370 -38.516 -17.541  1.00  0.88           N  
ATOM   1397  CA  SER A  98       4.444 -39.190 -16.249  1.00  0.88           C  
ATOM   1398  C   SER A  98       3.164 -39.040 -15.458  1.00  0.88           C  
ATOM   1399  O   SER A  98       3.027 -39.560 -14.347  1.00  0.88           O  
ATOM   1400  CB  SER A  98       5.625 -38.714 -15.451  1.00  0.88           C  
ATOM   1401  OG  SER A  98       6.828 -39.108 -16.053  1.00  0.88           O  
ATOM   1402  H   SER A  98       4.786 -37.586 -17.620  1.00  0.88           H  
ATOM   1403  HA  SER A  98       4.592 -40.254 -16.436  1.00  0.88           H  
ATOM   1404 1HB  SER A  98       5.593 -37.631 -15.381  1.00  0.88           H  
ATOM   1405 2HB  SER A  98       5.571 -39.110 -14.443  1.00  0.88           H  
ATOM   1406  HG  SER A  98       6.919 -38.571 -16.859  1.00  0.88           H  
ATOM   1407  N   GLU A  99       2.218 -38.306 -16.021  1.00  1.01           N  
ATOM   1408  CA  GLU A  99       0.909 -38.166 -15.412  1.00  1.01           C  
ATOM   1409  C   GLU A  99       0.201 -39.512 -15.392  1.00  1.01           C  
ATOM   1410  O   GLU A  99      -0.671 -39.751 -14.546  1.00  1.01           O  
ATOM   1411  CB  GLU A  99      -0.001 -37.216 -16.185  1.00  1.01           C  
ATOM   1412  CG  GLU A  99      -1.231 -36.762 -15.386  1.00  1.01           C  
ATOM   1413  CD  GLU A  99      -2.464 -37.707 -15.428  1.00  1.01           C  
ATOM   1414  OE1 GLU A  99      -2.634 -38.416 -16.397  1.00  1.01           O  
ATOM   1415  OE2 GLU A  99      -3.221 -37.713 -14.459  1.00  1.01           O  
ATOM   1416  H   GLU A  99       2.410 -37.861 -16.911  1.00  1.01           H  
ATOM   1417  HA  GLU A  99       1.028 -37.813 -14.386  1.00  1.01           H  
ATOM   1418 1HB  GLU A  99       0.539 -36.350 -16.534  1.00  1.01           H  
ATOM   1419 2HB  GLU A  99      -0.371 -37.726 -17.074  1.00  1.01           H  
ATOM   1420 1HG  GLU A  99      -0.932 -36.630 -14.346  1.00  1.01           H  
ATOM   1421 2HG  GLU A  99      -1.513 -35.788 -15.770  1.00  1.01           H  
ATOM   1422  N   ARG A 100       0.511 -40.359 -16.385  1.00  1.14           N  
ATOM   1423  CA  ARG A 100      -0.250 -41.575 -16.566  1.00  1.14           C  
ATOM   1424  C   ARG A 100      -0.287 -42.451 -15.325  1.00  1.14           C  
ATOM   1425  O   ARG A 100       0.741 -42.876 -14.800  1.00  1.14           O  
ATOM   1426  CB  ARG A 100       0.357 -42.364 -17.711  1.00  1.14           C  
ATOM   1427  CG  ARG A 100       0.210 -41.717 -19.083  1.00  1.14           C  
ATOM   1428  CD  ARG A 100       0.925 -42.497 -20.135  1.00  1.14           C  
ATOM   1429  NE  ARG A 100       2.381 -42.466 -19.952  1.00  1.14           N  
ATOM   1430  CZ  ARG A 100       3.251 -43.250 -20.630  1.00  1.14           C  
ATOM   1431  NH1 ARG A 100       2.799 -44.112 -21.521  1.00  1.14           N  
ATOM   1432  NH2 ARG A 100       4.555 -43.166 -20.407  1.00  1.14           N  
ATOM   1433  H   ARG A 100       1.277 -40.152 -17.030  1.00  1.14           H  
ATOM   1434  HA  ARG A 100      -1.272 -41.294 -16.829  1.00  1.14           H  
ATOM   1435 1HB  ARG A 100       1.425 -42.495 -17.529  1.00  1.14           H  
ATOM   1436 2HB  ARG A 100      -0.095 -43.354 -17.754  1.00  1.14           H  
ATOM   1437 1HG  ARG A 100      -0.845 -41.659 -19.348  1.00  1.14           H  
ATOM   1438 2HG  ARG A 100       0.635 -40.710 -19.052  1.00  1.14           H  
ATOM   1439 1HD  ARG A 100       0.600 -43.535 -20.101  1.00  1.14           H  
ATOM   1440 2HD  ARG A 100       0.697 -42.078 -21.113  1.00  1.14           H  
ATOM   1441  HE  ARG A 100       2.765 -41.789 -19.268  1.00  1.14           H  
ATOM   1442 1HH1 ARG A 100       1.807 -44.185 -21.694  1.00  1.14           H  
ATOM   1443 2HH1 ARG A 100       3.445 -44.703 -22.026  1.00  1.14           H  
ATOM   1444 1HH2 ARG A 100       4.923 -42.523 -19.716  1.00  1.14           H  
ATOM   1445 2HH2 ARG A 100       5.189 -43.761 -20.917  1.00  1.14           H  
ATOM   1446  N   GLY A 101      -1.508 -42.737 -14.876  1.00  1.24           N  
ATOM   1447  CA  GLY A 101      -1.771 -43.580 -13.715  1.00  1.24           C  
ATOM   1448  C   GLY A 101      -1.645 -42.862 -12.364  1.00  1.24           C  
ATOM   1449  O   GLY A 101      -1.919 -43.460 -11.327  1.00  1.24           O  
ATOM   1450  H   GLY A 101      -2.295 -42.333 -15.364  1.00  1.24           H  
ATOM   1451 1HA  GLY A 101      -2.773 -44.000 -13.805  1.00  1.24           H  
ATOM   1452 2HA  GLY A 101      -1.082 -44.424 -13.733  1.00  1.24           H  
ATOM   1453  N   SER A 102      -1.250 -41.581 -12.363  1.00  1.27           N  
ATOM   1454  CA  SER A 102      -1.044 -40.845 -11.112  1.00  1.27           C  
ATOM   1455  C   SER A 102      -2.318 -40.181 -10.577  1.00  1.27           C  
ATOM   1456  O   SER A 102      -2.363 -39.742  -9.424  1.00  1.27           O  
ATOM   1457  CB  SER A 102       0.038 -39.790 -11.310  1.00  1.27           C  
ATOM   1458  OG  SER A 102      -0.407 -38.745 -12.120  1.00  1.27           O  
ATOM   1459  H   SER A 102      -1.052 -41.104 -13.246  1.00  1.27           H  
ATOM   1460  HA  SER A 102      -0.692 -41.553 -10.358  1.00  1.27           H  
ATOM   1461 1HB  SER A 102       0.377 -39.408 -10.368  1.00  1.27           H  
ATOM   1462 2HB  SER A 102       0.896 -40.263 -11.792  1.00  1.27           H  
ATOM   1463  HG  SER A 102      -0.832 -39.166 -12.902  1.00  1.27           H  
ATOM   1464  N   GLY A 103      -3.365 -40.136 -11.393  1.00  1.24           N  
ATOM   1465  CA  GLY A 103      -4.608 -39.459 -11.027  1.00  1.24           C  
ATOM   1466  C   GLY A 103      -5.255 -39.984  -9.746  1.00  1.24           C  
ATOM   1467  O   GLY A 103      -5.882 -39.225  -9.010  1.00  1.24           O  
ATOM   1468  H   GLY A 103      -3.275 -40.537 -12.314  1.00  1.24           H  
ATOM   1469 1HA  GLY A 103      -4.405 -38.393 -10.913  1.00  1.24           H  
ATOM   1470 2HA  GLY A 103      -5.315 -39.552 -11.851  1.00  1.24           H  
ATOM   1471  N   SER A 104      -5.098 -41.278  -9.471  1.00  1.15           N  
ATOM   1472  CA  SER A 104      -5.682 -41.885  -8.279  1.00  1.15           C  
ATOM   1473  C   SER A 104      -4.856 -41.648  -7.011  1.00  1.15           C  
ATOM   1474  O   SER A 104      -5.298 -41.983  -5.910  1.00  1.15           O  
ATOM   1475  CB  SER A 104      -5.868 -43.373  -8.492  1.00  1.15           C  
ATOM   1476  OG  SER A 104      -4.637 -44.028  -8.595  1.00  1.15           O  
ATOM   1477  H   SER A 104      -4.563 -41.853 -10.106  1.00  1.15           H  
ATOM   1478  HA  SER A 104      -6.665 -41.439  -8.123  1.00  1.15           H  
ATOM   1479 1HB  SER A 104      -6.432 -43.786  -7.658  1.00  1.15           H  
ATOM   1480 2HB  SER A 104      -6.448 -43.541  -9.397  1.00  1.15           H  
ATOM   1481  HG  SER A 104      -4.119 -43.743  -7.832  1.00  1.15           H  
ATOM   1482  N   GLU A 105      -3.644 -41.117  -7.168  1.00  1.04           N  
ATOM   1483  CA  GLU A 105      -2.743 -40.885  -6.046  1.00  1.04           C  
ATOM   1484  C   GLU A 105      -2.578 -39.397  -5.740  1.00  1.04           C  
ATOM   1485  O   GLU A 105      -2.348 -39.015  -4.589  1.00  1.04           O  
ATOM   1486  CB  GLU A 105      -1.377 -41.524  -6.328  1.00  1.04           C  
ATOM   1487  CG  GLU A 105      -1.396 -43.048  -6.439  1.00  1.04           C  
ATOM   1488  CD  GLU A 105      -0.020 -43.663  -6.686  1.00  1.04           C  
ATOM   1489  OE1 GLU A 105       0.922 -42.932  -6.879  1.00  1.04           O  
ATOM   1490  OE2 GLU A 105       0.077 -44.868  -6.664  1.00  1.04           O  
ATOM   1491  H   GLU A 105      -3.334 -40.831  -8.092  1.00  1.04           H  
ATOM   1492  HA  GLU A 105      -3.165 -41.361  -5.163  1.00  1.04           H  
ATOM   1493 1HB  GLU A 105      -1.009 -41.154  -7.279  1.00  1.04           H  
ATOM   1494 2HB  GLU A 105      -0.665 -41.234  -5.556  1.00  1.04           H  
ATOM   1495 1HG  GLU A 105      -1.811 -43.462  -5.521  1.00  1.04           H  
ATOM   1496 2HG  GLU A 105      -2.057 -43.323  -7.260  1.00  1.04           H  
ATOM   1497  N   PHE A 106      -2.723 -38.556  -6.766  1.00  0.92           N  
ATOM   1498  CA  PHE A 106      -2.489 -37.124  -6.630  1.00  0.92           C  
ATOM   1499  C   PHE A 106      -3.629 -36.214  -7.129  1.00  0.92           C  
ATOM   1500  O   PHE A 106      -3.507 -35.603  -8.196  1.00  0.92           O  
ATOM   1501  CB  PHE A 106      -1.225 -36.774  -7.377  1.00  0.92           C  
ATOM   1502  CG  PHE A 106      -0.035 -37.507  -6.888  1.00  0.92           C  
ATOM   1503  CD1 PHE A 106       0.348 -38.661  -7.510  1.00  0.92           C  
ATOM   1504  CD2 PHE A 106       0.692 -37.065  -5.812  1.00  0.92           C  
ATOM   1505  CE1 PHE A 106       1.433 -39.381  -7.084  1.00  0.92           C  
ATOM   1506  CE2 PHE A 106       1.792 -37.784  -5.377  1.00  0.92           C  
ATOM   1507  CZ  PHE A 106       2.155 -38.939  -6.016  1.00  0.92           C  
ATOM   1508  H   PHE A 106      -2.913 -38.937  -7.691  1.00  0.92           H  
ATOM   1509  HA  PHE A 106      -2.315 -36.911  -5.576  1.00  0.92           H  
ATOM   1510 1HB  PHE A 106      -1.354 -36.997  -8.439  1.00  0.92           H  
ATOM   1511 2HB  PHE A 106      -1.044 -35.722  -7.281  1.00  0.92           H  
ATOM   1512  HD1 PHE A 106      -0.238 -39.008  -8.344  1.00  0.92           H  
ATOM   1513  HD2 PHE A 106       0.394 -36.145  -5.307  1.00  0.92           H  
ATOM   1514  HE1 PHE A 106       1.715 -40.308  -7.591  1.00  0.92           H  
ATOM   1515  HE2 PHE A 106       2.376 -37.453  -4.524  1.00  0.92           H  
ATOM   1516  HZ  PHE A 106       3.023 -39.504  -5.664  1.00  0.92           H  
ATOM   1517  N   PRO A 107      -4.739 -36.070  -6.376  1.00  0.83           N  
ATOM   1518  CA  PRO A 107      -5.915 -35.270  -6.701  1.00  0.83           C  
ATOM   1519  C   PRO A 107      -5.607 -33.796  -6.963  1.00  0.83           C  
ATOM   1520  O   PRO A 107      -6.396 -33.097  -7.594  1.00  0.83           O  
ATOM   1521  CB  PRO A 107      -6.768 -35.392  -5.435  1.00  0.83           C  
ATOM   1522  CG  PRO A 107      -6.332 -36.675  -4.794  1.00  0.83           C  
ATOM   1523  CD  PRO A 107      -4.859 -36.770  -5.077  1.00  0.83           C  
ATOM   1524  HA  PRO A 107      -6.426 -35.720  -7.570  1.00  0.83           H  
ATOM   1525 1HB  PRO A 107      -6.598 -34.512  -4.790  1.00  0.83           H  
ATOM   1526 2HB  PRO A 107      -7.834 -35.388  -5.700  1.00  0.83           H  
ATOM   1527 1HG  PRO A 107      -6.556 -36.660  -3.717  1.00  0.83           H  
ATOM   1528 2HG  PRO A 107      -6.893 -37.523  -5.223  1.00  0.83           H  
ATOM   1529 1HD  PRO A 107      -4.264 -36.274  -4.296  1.00  0.83           H  
ATOM   1530 2HD  PRO A 107      -4.640 -37.817  -5.160  1.00  0.83           H  
ATOM   1531  N   ASN A 108      -4.465 -33.321  -6.451  1.00  0.77           N  
ATOM   1532  CA  ASN A 108      -4.065 -31.928  -6.596  1.00  0.77           C  
ATOM   1533  C   ASN A 108      -3.081 -31.674  -7.741  1.00  0.77           C  
ATOM   1534  O   ASN A 108      -2.577 -30.561  -7.867  1.00  0.77           O  
ATOM   1535  CB  ASN A 108      -3.445 -31.437  -5.296  1.00  0.77           C  
ATOM   1536  CG  ASN A 108      -4.440 -31.353  -4.173  1.00  0.77           C  
ATOM   1537  OD1 ASN A 108      -5.594 -30.957  -4.369  1.00  0.77           O  
ATOM   1538  ND2 ASN A 108      -4.013 -31.722  -2.992  1.00  0.77           N  
ATOM   1539  H   ASN A 108      -3.852 -33.937  -5.946  1.00  0.77           H  
ATOM   1540  HA  ASN A 108      -4.958 -31.337  -6.806  1.00  0.77           H  
ATOM   1541 1HB  ASN A 108      -2.636 -32.112  -5.007  1.00  0.77           H  
ATOM   1542 2HB  ASN A 108      -3.003 -30.451  -5.454  1.00  0.77           H  
ATOM   1543 1HD2 ASN A 108      -4.630 -31.688  -2.203  1.00  0.77           H  
ATOM   1544 2HD2 ASN A 108      -3.070 -32.033  -2.877  1.00  0.77           H  
ATOM   1545  N   SER A 109      -2.819 -32.669  -8.585  1.00  0.74           N  
ATOM   1546  CA  SER A 109      -1.840 -32.497  -9.666  1.00  0.74           C  
ATOM   1547  C   SER A 109      -2.134 -31.343 -10.626  1.00  0.74           C  
ATOM   1548  O   SER A 109      -3.280 -31.118 -11.028  1.00  0.74           O  
ATOM   1549  CB  SER A 109      -1.723 -33.775 -10.458  1.00  0.74           C  
ATOM   1550  OG  SER A 109      -0.880 -33.604 -11.555  1.00  0.74           O  
ATOM   1551  H   SER A 109      -3.258 -33.582  -8.457  1.00  0.74           H  
ATOM   1552  HA  SER A 109      -0.875 -32.301  -9.202  1.00  0.74           H  
ATOM   1553 1HB  SER A 109      -1.321 -34.551  -9.807  1.00  0.74           H  
ATOM   1554 2HB  SER A 109      -2.705 -34.103 -10.790  1.00  0.74           H  
ATOM   1555  HG  SER A 109      -0.250 -32.915 -11.294  1.00  0.74           H  
ATOM   1556  N   SER A 110      -1.072 -30.623 -11.007  1.00  0.73           N  
ATOM   1557  CA  SER A 110      -1.152 -29.499 -11.935  1.00  0.73           C  
ATOM   1558  C   SER A 110      -1.032 -29.999 -13.371  1.00  0.73           C  
ATOM   1559  O   SER A 110       0.042 -30.443 -13.797  1.00  0.73           O  
ATOM   1560  CB  SER A 110      -0.053 -28.511 -11.597  1.00  0.73           C  
ATOM   1561  OG  SER A 110       0.011 -27.474 -12.494  1.00  0.73           O  
ATOM   1562  H   SER A 110      -0.157 -30.878 -10.638  1.00  0.73           H  
ATOM   1563  HA  SER A 110      -2.121 -29.011 -11.814  1.00  0.73           H  
ATOM   1564 1HB  SER A 110      -0.241 -28.103 -10.623  1.00  0.73           H  
ATOM   1565 2HB  SER A 110       0.908 -29.030 -11.558  1.00  0.73           H  
ATOM   1566  HG  SER A 110       0.773 -26.947 -12.224  1.00  0.73           H  
ATOM   1567  N   LYS A 111      -2.153 -29.942 -14.095  1.00  0.75           N  
ATOM   1568  CA  LYS A 111      -2.241 -30.511 -15.435  1.00  0.75           C  
ATOM   1569  C   LYS A 111      -2.723 -29.515 -16.487  1.00  0.75           C  
ATOM   1570  O   LYS A 111      -3.459 -28.574 -16.180  1.00  0.75           O  
ATOM   1571  CB  LYS A 111      -3.148 -31.739 -15.400  1.00  0.75           C  
ATOM   1572  CG  LYS A 111      -2.616 -32.836 -14.492  1.00  0.75           C  
ATOM   1573  CD  LYS A 111      -3.480 -34.069 -14.482  1.00  0.75           C  
ATOM   1574  CE  LYS A 111      -4.806 -33.846 -13.796  1.00  0.75           C  
ATOM   1575  NZ  LYS A 111      -5.509 -35.140 -13.562  1.00  0.75           N  
ATOM   1576  H   LYS A 111      -2.976 -29.532 -13.677  1.00  0.75           H  
ATOM   1577  HA  LYS A 111      -1.246 -30.830 -15.717  1.00  0.75           H  
ATOM   1578 1HB  LYS A 111      -4.142 -31.457 -15.059  1.00  0.75           H  
ATOM   1579 2HB  LYS A 111      -3.241 -32.145 -16.407  1.00  0.75           H  
ATOM   1580 1HG  LYS A 111      -1.622 -33.117 -14.836  1.00  0.75           H  
ATOM   1581 2HG  LYS A 111      -2.537 -32.471 -13.473  1.00  0.75           H  
ATOM   1582 1HD  LYS A 111      -3.651 -34.413 -15.501  1.00  0.75           H  
ATOM   1583 2HD  LYS A 111      -2.955 -34.857 -13.940  1.00  0.75           H  
ATOM   1584 1HE  LYS A 111      -4.643 -33.347 -12.838  1.00  0.75           H  
ATOM   1585 2HE  LYS A 111      -5.430 -33.213 -14.425  1.00  0.75           H  
ATOM   1586 1HZ  LYS A 111      -6.394 -34.972 -13.109  1.00  0.75           H  
ATOM   1587 2HZ  LYS A 111      -5.662 -35.613 -14.446  1.00  0.75           H  
ATOM   1588 3HZ  LYS A 111      -4.925 -35.719 -12.968  1.00  0.75           H  
ATOM   1589  N   ASP A 112      -2.286 -29.730 -17.731  1.00  0.77           N  
ATOM   1590  CA  ASP A 112      -2.664 -28.866 -18.852  1.00  0.77           C  
ATOM   1591  C   ASP A 112      -4.007 -29.277 -19.457  1.00  0.77           C  
ATOM   1592  O   ASP A 112      -4.673 -30.191 -18.967  1.00  0.77           O  
ATOM   1593  CB  ASP A 112      -1.588 -28.863 -19.964  1.00  0.77           C  
ATOM   1594  CG  ASP A 112      -1.470 -30.193 -20.734  1.00  0.77           C  
ATOM   1595  OD1 ASP A 112      -2.345 -31.014 -20.582  1.00  0.77           O  
ATOM   1596  OD2 ASP A 112      -0.541 -30.355 -21.509  1.00  0.77           O  
ATOM   1597  H   ASP A 112      -1.672 -30.530 -17.879  1.00  0.77           H  
ATOM   1598  HA  ASP A 112      -2.760 -27.846 -18.478  1.00  0.77           H  
ATOM   1599 1HB  ASP A 112      -1.782 -28.060 -20.673  1.00  0.77           H  
ATOM   1600 2HB  ASP A 112      -0.612 -28.648 -19.516  1.00  0.77           H  
ATOM   1601  N   ILE A 113      -4.369 -28.633 -20.568  1.00  0.78           N  
ATOM   1602  CA  ILE A 113      -5.634 -28.851 -21.273  1.00  0.78           C  
ATOM   1603  C   ILE A 113      -5.777 -30.241 -21.916  1.00  0.78           C  
ATOM   1604  O   ILE A 113      -6.858 -30.595 -22.392  1.00  0.78           O  
ATOM   1605  CB  ILE A 113      -5.820 -27.770 -22.350  1.00  0.78           C  
ATOM   1606  CG1 ILE A 113      -4.724 -27.898 -23.404  1.00  0.78           C  
ATOM   1607  CG2 ILE A 113      -5.780 -26.391 -21.704  1.00  0.78           C  
ATOM   1608  CD1 ILE A 113      -4.930 -27.026 -24.612  1.00  0.78           C  
ATOM   1609  H   ILE A 113      -3.754 -27.921 -20.926  1.00  0.78           H  
ATOM   1610  HA  ILE A 113      -6.437 -28.741 -20.546  1.00  0.78           H  
ATOM   1611  HB  ILE A 113      -6.778 -27.916 -22.849  1.00  0.78           H  
ATOM   1612 1HG1 ILE A 113      -3.765 -27.654 -22.951  1.00  0.78           H  
ATOM   1613 2HG1 ILE A 113      -4.694 -28.924 -23.741  1.00  0.78           H  
ATOM   1614 1HG2 ILE A 113      -5.918 -25.626 -22.469  1.00  0.78           H  
ATOM   1615 2HG2 ILE A 113      -6.578 -26.312 -20.966  1.00  0.78           H  
ATOM   1616 3HG2 ILE A 113      -4.818 -26.243 -21.214  1.00  0.78           H  
ATOM   1617 1HD1 ILE A 113      -4.114 -27.186 -25.316  1.00  0.78           H  
ATOM   1618 2HD1 ILE A 113      -5.875 -27.286 -25.088  1.00  0.78           H  
ATOM   1619 3HD1 ILE A 113      -4.949 -25.981 -24.310  1.00  0.78           H  
ATOM   1620  N   HIS A 114      -4.686 -31.011 -21.958  1.00  0.78           N  
ATOM   1621  CA  HIS A 114      -4.672 -32.346 -22.517  1.00  0.78           C  
ATOM   1622  C   HIS A 114      -4.551 -33.374 -21.391  1.00  0.78           C  
ATOM   1623  O   HIS A 114      -4.400 -34.576 -21.637  1.00  0.78           O  
ATOM   1624  CB  HIS A 114      -3.485 -32.507 -23.471  1.00  0.78           C  
ATOM   1625  CG  HIS A 114      -3.509 -31.590 -24.645  1.00  0.78           C  
ATOM   1626  ND1 HIS A 114      -4.429 -31.703 -25.664  1.00  0.78           N  
ATOM   1627  CD2 HIS A 114      -2.713 -30.545 -24.969  1.00  0.78           C  
ATOM   1628  CE1 HIS A 114      -4.203 -30.760 -26.564  1.00  0.78           C  
ATOM   1629  NE2 HIS A 114      -3.166 -30.046 -26.167  1.00  0.78           N  
ATOM   1630  H   HIS A 114      -3.822 -30.690 -21.530  1.00  0.78           H  
ATOM   1631  HA  HIS A 114      -5.595 -32.537 -23.062  1.00  0.78           H  
ATOM   1632 1HB  HIS A 114      -2.561 -32.314 -22.917  1.00  0.78           H  
ATOM   1633 2HB  HIS A 114      -3.443 -33.529 -23.833  1.00  0.78           H  
ATOM   1634  HD2 HIS A 114      -1.869 -30.171 -24.382  1.00  0.78           H  
ATOM   1635  HE1 HIS A 114      -4.774 -30.602 -27.478  1.00  0.78           H  
ATOM   1636  HE2 HIS A 114      -2.766 -29.260 -26.659  1.00  0.78           H  
ATOM   1637  N   GLY A 115      -4.591 -32.902 -20.143  1.00  0.76           N  
ATOM   1638  CA  GLY A 115      -4.484 -33.769 -18.982  1.00  0.76           C  
ATOM   1639  C   GLY A 115      -3.054 -34.191 -18.644  1.00  0.76           C  
ATOM   1640  O   GLY A 115      -2.869 -35.123 -17.872  1.00  0.76           O  
ATOM   1641  H   GLY A 115      -4.691 -31.900 -19.970  1.00  0.76           H  
ATOM   1642 1HA  GLY A 115      -4.911 -33.248 -18.125  1.00  0.76           H  
ATOM   1643 2HA  GLY A 115      -5.093 -34.656 -19.143  1.00  0.76           H  
ATOM   1644  N   ARG A 116      -2.047 -33.547 -19.232  1.00  0.72           N  
ATOM   1645  CA  ARG A 116      -0.654 -33.929 -18.980  1.00  0.72           C  
ATOM   1646  C   ARG A 116      -0.027 -33.055 -17.899  1.00  0.72           C  
ATOM   1647  O   ARG A 116      -0.517 -31.963 -17.617  1.00  0.72           O  
ATOM   1648  CB  ARG A 116       0.156 -33.865 -20.254  1.00  0.72           C  
ATOM   1649  CG  ARG A 116       0.117 -35.141 -21.129  1.00  0.72           C  
ATOM   1650  CD  ARG A 116      -1.223 -35.388 -21.785  1.00  0.72           C  
ATOM   1651  NE  ARG A 116      -1.145 -36.496 -22.742  1.00  0.72           N  
ATOM   1652  CZ  ARG A 116      -2.173 -37.020 -23.462  1.00  0.72           C  
ATOM   1653  NH1 ARG A 116      -3.404 -36.558 -23.365  1.00  0.72           N  
ATOM   1654  NH2 ARG A 116      -1.932 -38.027 -24.287  1.00  0.72           N  
ATOM   1655  H   ARG A 116      -2.241 -32.758 -19.860  1.00  0.72           H  
ATOM   1656  HA  ARG A 116      -0.637 -34.963 -18.631  1.00  0.72           H  
ATOM   1657 1HB  ARG A 116      -0.200 -33.033 -20.865  1.00  0.72           H  
ATOM   1658 2HB  ARG A 116       1.198 -33.670 -20.006  1.00  0.72           H  
ATOM   1659 1HG  ARG A 116       0.874 -35.060 -21.907  1.00  0.72           H  
ATOM   1660 2HG  ARG A 116       0.341 -36.003 -20.499  1.00  0.72           H  
ATOM   1661 1HD  ARG A 116      -1.962 -35.644 -21.027  1.00  0.72           H  
ATOM   1662 2HD  ARG A 116      -1.542 -34.497 -22.313  1.00  0.72           H  
ATOM   1663  HE  ARG A 116      -0.236 -36.911 -22.877  1.00  0.72           H  
ATOM   1664 1HH1 ARG A 116      -3.639 -35.778 -22.734  1.00  0.72           H  
ATOM   1665 2HH1 ARG A 116      -4.139 -36.975 -23.913  1.00  0.72           H  
ATOM   1666 1HH2 ARG A 116      -0.996 -38.395 -24.376  1.00  0.72           H  
ATOM   1667 2HH2 ARG A 116      -2.684 -38.427 -24.827  1.00  0.72           H  
ATOM   1668  N   LEU A 117       1.072 -33.500 -17.287  1.00  0.68           N  
ATOM   1669  CA  LEU A 117       1.656 -32.654 -16.227  1.00  0.68           C  
ATOM   1670  C   LEU A 117       2.165 -31.330 -16.797  1.00  0.68           C  
ATOM   1671  O   LEU A 117       2.806 -31.314 -17.841  1.00  0.68           O  
ATOM   1672  CB  LEU A 117       2.814 -33.374 -15.507  1.00  0.68           C  
ATOM   1673  CG  LEU A 117       2.422 -34.614 -14.650  1.00  0.68           C  
ATOM   1674  CD1 LEU A 117       3.676 -35.269 -14.038  1.00  0.68           C  
ATOM   1675  CD2 LEU A 117       1.418 -34.202 -13.568  1.00  0.68           C  
ATOM   1676  H   LEU A 117       1.498 -34.386 -17.575  1.00  0.68           H  
ATOM   1677  HA  LEU A 117       0.881 -32.432 -15.494  1.00  0.68           H  
ATOM   1678 1HB  LEU A 117       3.506 -33.732 -16.267  1.00  0.68           H  
ATOM   1679 2HB  LEU A 117       3.340 -32.665 -14.888  1.00  0.68           H  
ATOM   1680  HG  LEU A 117       1.977 -35.333 -15.285  1.00  0.68           H  
ATOM   1681 1HD1 LEU A 117       3.378 -36.152 -13.473  1.00  0.68           H  
ATOM   1682 2HD1 LEU A 117       4.355 -35.564 -14.826  1.00  0.68           H  
ATOM   1683 3HD1 LEU A 117       4.177 -34.575 -13.378  1.00  0.68           H  
ATOM   1684 1HD2 LEU A 117       1.125 -35.078 -12.989  1.00  0.68           H  
ATOM   1685 2HD2 LEU A 117       1.861 -33.475 -12.908  1.00  0.68           H  
ATOM   1686 3HD2 LEU A 117       0.536 -33.768 -14.036  1.00  0.68           H  
ATOM   1687  N   ILE A 118       1.925 -30.218 -16.102  1.00  0.64           N  
ATOM   1688  CA  ILE A 118       2.445 -28.943 -16.614  1.00  0.64           C  
ATOM   1689  C   ILE A 118       3.932 -28.847 -16.320  1.00  0.64           C  
ATOM   1690  O   ILE A 118       4.360 -29.085 -15.188  1.00  0.64           O  
ATOM   1691  CB  ILE A 118       1.735 -27.697 -16.015  1.00  0.64           C  
ATOM   1692  CG1 ILE A 118       0.282 -27.715 -16.390  1.00  0.64           C  
ATOM   1693  CG2 ILE A 118       2.308 -26.428 -16.609  1.00  0.64           C  
ATOM   1694  CD1 ILE A 118      -0.580 -26.658 -15.714  1.00  0.64           C  
ATOM   1695  H   ILE A 118       1.360 -30.259 -15.253  1.00  0.64           H  
ATOM   1696  HA  ILE A 118       2.307 -28.922 -17.692  1.00  0.64           H  
ATOM   1697  HB  ILE A 118       1.841 -27.701 -14.928  1.00  0.64           H  
ATOM   1698 1HG1 ILE A 118       0.209 -27.579 -17.466  1.00  0.64           H  
ATOM   1699 2HG1 ILE A 118      -0.101 -28.684 -16.141  1.00  0.64           H  
ATOM   1700 1HG2 ILE A 118       1.797 -25.563 -16.189  1.00  0.64           H  
ATOM   1701 2HG2 ILE A 118       3.346 -26.356 -16.426  1.00  0.64           H  
ATOM   1702 3HG2 ILE A 118       2.147 -26.460 -17.664  1.00  0.64           H  
ATOM   1703 1HD1 ILE A 118      -1.608 -26.754 -16.052  1.00  0.64           H  
ATOM   1704 2HD1 ILE A 118      -0.553 -26.780 -14.656  1.00  0.64           H  
ATOM   1705 3HD1 ILE A 118      -0.214 -25.673 -15.960  1.00  0.64           H  
ATOM   1706  N   VAL A 119       4.729 -28.515 -17.334  1.00  0.62           N  
ATOM   1707  CA  VAL A 119       6.175 -28.404 -17.092  1.00  0.62           C  
ATOM   1708  C   VAL A 119       6.791 -27.278 -17.891  1.00  0.62           C  
ATOM   1709  O   VAL A 119       6.394 -27.004 -19.038  1.00  0.62           O  
ATOM   1710  CB  VAL A 119       6.898 -29.722 -17.439  1.00  0.62           C  
ATOM   1711  CG1 VAL A 119       6.821 -29.990 -18.894  1.00  0.62           C  
ATOM   1712  CG2 VAL A 119       8.354 -29.716 -16.975  1.00  0.62           C  
ATOM   1713  H   VAL A 119       4.302 -28.347 -18.258  1.00  0.62           H  
ATOM   1714  HA  VAL A 119       6.340 -28.202 -16.035  1.00  0.62           H  
ATOM   1715  HB  VAL A 119       6.365 -30.515 -16.945  1.00  0.62           H  
ATOM   1716 1HG1 VAL A 119       7.290 -30.954 -19.111  1.00  0.62           H  
ATOM   1717 2HG1 VAL A 119       5.795 -30.009 -19.175  1.00  0.62           H  
ATOM   1718 3HG1 VAL A 119       7.337 -29.197 -19.437  1.00  0.62           H  
ATOM   1719 1HG2 VAL A 119       8.800 -30.671 -17.210  1.00  0.62           H  
ATOM   1720 2HG2 VAL A 119       8.908 -28.951 -17.477  1.00  0.62           H  
ATOM   1721 3HG2 VAL A 119       8.394 -29.545 -15.901  1.00  0.62           H  
ATOM   1722  N   GLY A 120       7.779 -26.628 -17.299  1.00  0.61           N  
ATOM   1723  CA  GLY A 120       8.478 -25.631 -18.048  1.00  0.61           C  
ATOM   1724  C   GLY A 120       9.917 -26.022 -18.313  1.00  0.61           C  
ATOM   1725  O   GLY A 120      10.395 -27.085 -17.907  1.00  0.61           O  
ATOM   1726  H   GLY A 120       8.069 -26.850 -16.344  1.00  0.61           H  
ATOM   1727 1HA  GLY A 120       7.964 -25.474 -18.982  1.00  0.61           H  
ATOM   1728 2HA  GLY A 120       8.451 -24.687 -17.517  1.00  0.61           H  
ATOM   1729  N   ALA A 121      10.626 -25.123 -18.947  1.00  0.63           N  
ATOM   1730  CA  ALA A 121      12.020 -25.342 -19.265  1.00  0.63           C  
ATOM   1731  C   ALA A 121      12.743 -24.027 -19.339  1.00  0.63           C  
ATOM   1732  O   ALA A 121      12.240 -23.057 -19.909  1.00  0.63           O  
ATOM   1733  CB  ALA A 121      12.129 -26.086 -20.571  1.00  0.63           C  
ATOM   1734  H   ALA A 121      10.140 -24.284 -19.259  1.00  0.63           H  
ATOM   1735  HA  ALA A 121      12.480 -25.927 -18.472  1.00  0.63           H  
ATOM   1736 1HB  ALA A 121      13.142 -26.247 -20.815  1.00  0.63           H  
ATOM   1737 2HB  ALA A 121      11.618 -27.047 -20.490  1.00  0.63           H  
ATOM   1738 3HB  ALA A 121      11.664 -25.497 -21.341  1.00  0.63           H  
ATOM   1739  N   ALA A 122      13.926 -24.007 -18.768  1.00  0.67           N  
ATOM   1740  CA  ALA A 122      14.741 -22.820 -18.775  1.00  0.67           C  
ATOM   1741  C   ALA A 122      15.629 -22.751 -20.010  1.00  0.67           C  
ATOM   1742  O   ALA A 122      16.181 -23.756 -20.492  1.00  0.67           O  
ATOM   1743  CB  ALA A 122      15.564 -22.762 -17.495  1.00  0.67           C  
ATOM   1744  H   ALA A 122      14.268 -24.844 -18.306  1.00  0.67           H  
ATOM   1745  HA  ALA A 122      14.088 -21.956 -18.806  1.00  0.67           H  
ATOM   1746 1HB  ALA A 122      16.160 -21.843 -17.483  1.00  0.67           H  
ATOM   1747 2HB  ALA A 122      14.906 -22.767 -16.631  1.00  0.67           H  
ATOM   1748 3HB  ALA A 122      16.210 -23.612 -17.450  1.00  0.67           H  
ATOM   1749  N   VAL A 123      15.730 -21.533 -20.505  1.00  0.73           N  
ATOM   1750  CA  VAL A 123      16.534 -21.107 -21.629  1.00  0.73           C  
ATOM   1751  C   VAL A 123      17.316 -19.851 -21.222  1.00  0.73           C  
ATOM   1752  O   VAL A 123      16.762 -18.971 -20.570  1.00  0.73           O  
ATOM   1753  CB  VAL A 123      15.597 -20.815 -22.823  1.00  0.73           C  
ATOM   1754  CG1 VAL A 123      16.354 -20.311 -23.982  1.00  0.73           C  
ATOM   1755  CG2 VAL A 123      14.829 -22.054 -23.193  1.00  0.73           C  
ATOM   1756  H   VAL A 123      15.179 -20.813 -20.045  1.00  0.73           H  
ATOM   1757  HA  VAL A 123      17.234 -21.901 -21.887  1.00  0.73           H  
ATOM   1758  HB  VAL A 123      14.899 -20.051 -22.536  1.00  0.73           H  
ATOM   1759 1HG1 VAL A 123      15.658 -20.100 -24.776  1.00  0.73           H  
ATOM   1760 2HG1 VAL A 123      16.867 -19.399 -23.689  1.00  0.73           H  
ATOM   1761 3HG1 VAL A 123      17.071 -21.015 -24.327  1.00  0.73           H  
ATOM   1762 1HG2 VAL A 123      14.168 -21.830 -24.022  1.00  0.73           H  
ATOM   1763 2HG2 VAL A 123      15.507 -22.823 -23.477  1.00  0.73           H  
ATOM   1764 3HG2 VAL A 123      14.245 -22.397 -22.350  1.00  0.73           H  
ATOM   1765  N   GLY A 124      18.604 -19.767 -21.521  1.00  0.80           N  
ATOM   1766  CA  GLY A 124      19.295 -18.527 -21.165  1.00  0.80           C  
ATOM   1767  C   GLY A 124      19.380 -17.611 -22.372  1.00  0.80           C  
ATOM   1768  O   GLY A 124      19.028 -18.001 -23.484  1.00  0.80           O  
ATOM   1769  H   GLY A 124      19.074 -20.509 -22.023  1.00  0.80           H  
ATOM   1770 1HA  GLY A 124      18.780 -18.022 -20.347  1.00  0.80           H  
ATOM   1771 2HA  GLY A 124      20.299 -18.755 -20.817  1.00  0.80           H  
ATOM   1772  N   VAL A 125      19.935 -16.422 -22.201  1.00  0.88           N  
ATOM   1773  CA  VAL A 125      20.069 -15.562 -23.367  1.00  0.88           C  
ATOM   1774  C   VAL A 125      21.379 -15.814 -24.082  1.00  0.88           C  
ATOM   1775  O   VAL A 125      22.415 -15.231 -23.759  1.00  0.88           O  
ATOM   1776  CB  VAL A 125      19.943 -14.090 -22.974  1.00  0.88           C  
ATOM   1777  CG1 VAL A 125      20.119 -13.229 -24.184  1.00  0.88           C  
ATOM   1778  CG2 VAL A 125      18.549 -13.855 -22.403  1.00  0.88           C  
ATOM   1779  H   VAL A 125      20.232 -16.113 -21.287  1.00  0.88           H  
ATOM   1780  HA  VAL A 125      19.255 -15.786 -24.061  1.00  0.88           H  
ATOM   1781  HB  VAL A 125      20.707 -13.833 -22.243  1.00  0.88           H  
ATOM   1782 1HG1 VAL A 125      20.018 -12.197 -23.907  1.00  0.88           H  
ATOM   1783 2HG1 VAL A 125      21.108 -13.399 -24.607  1.00  0.88           H  
ATOM   1784 3HG1 VAL A 125      19.372 -13.484 -24.919  1.00  0.88           H  
ATOM   1785 1HG2 VAL A 125      18.444 -12.813 -22.129  1.00  0.88           H  
ATOM   1786 2HG2 VAL A 125      17.806 -14.108 -23.156  1.00  0.88           H  
ATOM   1787 3HG2 VAL A 125      18.400 -14.480 -21.537  1.00  0.88           H  
ATOM   1788  N   THR A 126      21.290 -16.681 -25.079  1.00  0.93           N  
ATOM   1789  CA  THR A 126      22.446 -17.167 -25.833  1.00  0.93           C  
ATOM   1790  C   THR A 126      22.285 -17.046 -27.355  1.00  0.93           C  
ATOM   1791  O   THR A 126      21.183 -16.850 -27.868  1.00  0.93           O  
ATOM   1792  CB  THR A 126      22.687 -18.645 -25.498  1.00  0.93           C  
ATOM   1793  OG1 THR A 126      21.549 -19.409 -25.968  1.00  0.93           O  
ATOM   1794  CG2 THR A 126      22.853 -18.843 -23.999  1.00  0.93           C  
ATOM   1795  H   THR A 126      20.359 -17.092 -25.214  1.00  0.93           H  
ATOM   1796  HA  THR A 126      23.316 -16.589 -25.529  1.00  0.93           H  
ATOM   1797  HB  THR A 126      23.589 -18.992 -26.000  1.00  0.93           H  
ATOM   1798  HG1 THR A 126      20.724 -18.859 -25.907  1.00  0.93           H  
ATOM   1799 1HG2 THR A 126      23.023 -19.895 -23.785  1.00  0.93           H  
ATOM   1800 2HG2 THR A 126      23.706 -18.260 -23.658  1.00  0.93           H  
ATOM   1801 3HG2 THR A 126      21.962 -18.516 -23.483  1.00  0.93           H  
ATOM   1802  N   GLY A 127      23.373 -17.248 -28.094  1.00  0.96           N  
ATOM   1803  CA  GLY A 127      23.337 -17.211 -29.562  1.00  0.96           C  
ATOM   1804  C   GLY A 127      22.389 -18.250 -30.174  1.00  0.96           C  
ATOM   1805  O   GLY A 127      21.825 -18.037 -31.247  1.00  0.96           O  
ATOM   1806  H   GLY A 127      24.253 -17.418 -27.629  1.00  0.96           H  
ATOM   1807 1HA  GLY A 127      23.040 -16.214 -29.887  1.00  0.96           H  
ATOM   1808 2HA  GLY A 127      24.343 -17.378 -29.945  1.00  0.96           H  
ATOM   1809  N   ASP A 128      22.215 -19.364 -29.469  1.00  0.94           N  
ATOM   1810  CA  ASP A 128      21.393 -20.484 -29.897  1.00  0.94           C  
ATOM   1811  C   ASP A 128      20.028 -20.513 -29.208  1.00  0.94           C  
ATOM   1812  O   ASP A 128      19.302 -21.512 -29.311  1.00  0.94           O  
ATOM   1813  CB  ASP A 128      22.127 -21.787 -29.577  1.00  0.94           C  
ATOM   1814  CG  ASP A 128      23.435 -21.945 -30.357  1.00  0.94           C  
ATOM   1815  OD1 ASP A 128      23.450 -21.667 -31.531  1.00  0.94           O  
ATOM   1816  OD2 ASP A 128      24.410 -22.325 -29.757  1.00  0.94           O  
ATOM   1817  H   ASP A 128      22.695 -19.443 -28.584  1.00  0.94           H  
ATOM   1818  HA  ASP A 128      21.236 -20.408 -30.974  1.00  0.94           H  
ATOM   1819 1HB  ASP A 128      22.350 -21.820 -28.509  1.00  0.94           H  
ATOM   1820 2HB  ASP A 128      21.478 -22.633 -29.803  1.00  0.94           H  
ATOM   1821  N   THR A 129      19.650 -19.414 -28.550  1.00  0.89           N  
ATOM   1822  CA  THR A 129      18.399 -19.360 -27.800  1.00  0.89           C  
ATOM   1823  C   THR A 129      17.191 -19.787 -28.587  1.00  0.89           C  
ATOM   1824  O   THR A 129      16.413 -20.614 -28.120  1.00  0.89           O  
ATOM   1825  CB  THR A 129      18.129 -17.935 -27.318  1.00  0.89           C  
ATOM   1826  OG1 THR A 129      19.186 -17.529 -26.460  1.00  0.89           O  
ATOM   1827  CG2 THR A 129      16.820 -17.826 -26.610  1.00  0.89           C  
ATOM   1828  H   THR A 129      20.260 -18.595 -28.519  1.00  0.89           H  
ATOM   1829  HA  THR A 129      18.492 -20.019 -26.935  1.00  0.89           H  
ATOM   1830  HB  THR A 129      18.110 -17.267 -28.178  1.00  0.89           H  
ATOM   1831  HG1 THR A 129      19.868 -17.133 -27.035  1.00  0.89           H  
ATOM   1832 1HG2 THR A 129      16.688 -16.811 -26.297  1.00  0.89           H  
ATOM   1833 2HG2 THR A 129      16.001 -18.120 -27.271  1.00  0.89           H  
ATOM   1834 3HG2 THR A 129      16.845 -18.447 -25.771  1.00  0.89           H  
ATOM   1835  N   MET A 130      17.029 -19.266 -29.795  1.00  0.82           N  
ATOM   1836  CA  MET A 130      15.828 -19.586 -30.536  1.00  0.82           C  
ATOM   1837  C   MET A 130      15.781 -21.042 -30.991  1.00  0.82           C  
ATOM   1838  O   MET A 130      14.699 -21.571 -31.255  1.00  0.82           O  
ATOM   1839  CB  MET A 130      15.625 -18.606 -31.679  1.00  0.82           C  
ATOM   1840  CG  MET A 130      15.319 -17.187 -31.162  1.00  0.82           C  
ATOM   1841  SD  MET A 130      13.943 -17.167 -29.947  1.00  0.82           S  
ATOM   1842  CE  MET A 130      12.548 -17.688 -30.920  1.00  0.82           C  
ATOM   1843  H   MET A 130      17.714 -18.623 -30.167  1.00  0.82           H  
ATOM   1844  HA  MET A 130      14.985 -19.444 -29.863  1.00  0.82           H  
ATOM   1845 1HB  MET A 130      16.521 -18.571 -32.298  1.00  0.82           H  
ATOM   1846 2HB  MET A 130      14.796 -18.934 -32.307  1.00  0.82           H  
ATOM   1847 1HG  MET A 130      16.207 -16.774 -30.685  1.00  0.82           H  
ATOM   1848 2HG  MET A 130      15.048 -16.542 -32.000  1.00  0.82           H  
ATOM   1849 1HE  MET A 130      11.666 -17.745 -30.298  1.00  0.82           H  
ATOM   1850 2HE  MET A 130      12.379 -16.976 -31.731  1.00  0.82           H  
ATOM   1851 3HE  MET A 130      12.754 -18.670 -31.339  1.00  0.82           H  
ATOM   1852  N   THR A 131      16.938 -21.703 -31.111  1.00  0.76           N  
ATOM   1853  CA  THR A 131      16.923 -23.107 -31.491  1.00  0.76           C  
ATOM   1854  C   THR A 131      16.444 -23.898 -30.287  1.00  0.76           C  
ATOM   1855  O   THR A 131      15.623 -24.815 -30.405  1.00  0.76           O  
ATOM   1856  CB  THR A 131      18.292 -23.622 -31.956  1.00  0.76           C  
ATOM   1857  OG1 THR A 131      18.723 -22.882 -33.111  1.00  0.76           O  
ATOM   1858  CG2 THR A 131      18.193 -25.100 -32.299  1.00  0.76           C  
ATOM   1859  H   THR A 131      17.819 -21.269 -30.851  1.00  0.76           H  
ATOM   1860  HA  THR A 131      16.210 -23.251 -32.302  1.00  0.76           H  
ATOM   1861  HB  THR A 131      19.022 -23.484 -31.154  1.00  0.76           H  
ATOM   1862  HG1 THR A 131      19.580 -23.211 -33.401  1.00  0.76           H  
ATOM   1863 1HG2 THR A 131      19.167 -25.464 -32.623  1.00  0.76           H  
ATOM   1864 2HG2 THR A 131      17.870 -25.655 -31.421  1.00  0.76           H  
ATOM   1865 3HG2 THR A 131      17.468 -25.238 -33.101  1.00  0.76           H  
ATOM   1866  N   ARG A 132      16.967 -23.534 -29.110  1.00  0.71           N  
ATOM   1867  CA  ARG A 132      16.576 -24.216 -27.889  1.00  0.71           C  
ATOM   1868  C   ARG A 132      15.074 -24.041 -27.684  1.00  0.71           C  
ATOM   1869  O   ARG A 132      14.364 -25.018 -27.444  1.00  0.71           O  
ATOM   1870  CB  ARG A 132      17.356 -23.691 -26.689  1.00  0.71           C  
ATOM   1871  CG  ARG A 132      17.136 -24.474 -25.372  1.00  0.71           C  
ATOM   1872  CD  ARG A 132      18.043 -23.979 -24.279  1.00  0.71           C  
ATOM   1873  NE  ARG A 132      18.000 -24.806 -23.083  1.00  0.71           N  
ATOM   1874  CZ  ARG A 132      18.874 -25.823 -22.864  1.00  0.71           C  
ATOM   1875  NH1 ARG A 132      19.828 -26.067 -23.711  1.00  0.71           N  
ATOM   1876  NH2 ARG A 132      18.820 -26.581 -21.807  1.00  0.71           N  
ATOM   1877  H   ARG A 132      17.648 -22.771 -29.080  1.00  0.71           H  
ATOM   1878  HA  ARG A 132      16.787 -25.277 -28.000  1.00  0.71           H  
ATOM   1879 1HB  ARG A 132      18.421 -23.701 -26.918  1.00  0.71           H  
ATOM   1880 2HB  ARG A 132      17.075 -22.653 -26.506  1.00  0.71           H  
ATOM   1881 1HG  ARG A 132      16.111 -24.322 -25.058  1.00  0.71           H  
ATOM   1882 2HG  ARG A 132      17.294 -25.535 -25.499  1.00  0.71           H  
ATOM   1883 1HD  ARG A 132      19.066 -23.981 -24.648  1.00  0.71           H  
ATOM   1884 2HD  ARG A 132      17.782 -22.998 -24.002  1.00  0.71           H  
ATOM   1885  HE  ARG A 132      17.270 -24.614 -22.364  1.00  0.71           H  
ATOM   1886 1HH1 ARG A 132      19.938 -25.501 -24.535  1.00  0.71           H  
ATOM   1887 2HH1 ARG A 132      20.484 -26.823 -23.472  1.00  0.71           H  
ATOM   1888 1HH2 ARG A 132      18.109 -26.455 -21.099  1.00  0.71           H  
ATOM   1889 2HH2 ARG A 132      19.539 -27.298 -21.701  1.00  0.71           H  
ATOM   1890  N   VAL A 133      14.572 -22.810 -27.873  1.00  0.67           N  
ATOM   1891  CA  VAL A 133      13.147 -22.547 -27.720  1.00  0.67           C  
ATOM   1892  C   VAL A 133      12.355 -23.352 -28.731  1.00  0.67           C  
ATOM   1893  O   VAL A 133      11.378 -23.993 -28.363  1.00  0.67           O  
ATOM   1894  CB  VAL A 133      12.826 -21.050 -27.899  1.00  0.67           C  
ATOM   1895  CG1 VAL A 133      11.317 -20.820 -27.954  1.00  0.67           C  
ATOM   1896  CG2 VAL A 133      13.417 -20.268 -26.751  1.00  0.67           C  
ATOM   1897  H   VAL A 133      15.205 -22.040 -28.088  1.00  0.67           H  
ATOM   1898  HA  VAL A 133      12.847 -22.846 -26.718  1.00  0.67           H  
ATOM   1899  HB  VAL A 133      13.253 -20.713 -28.842  1.00  0.67           H  
ATOM   1900 1HG1 VAL A 133      11.123 -19.764 -28.100  1.00  0.67           H  
ATOM   1901 2HG1 VAL A 133      10.896 -21.386 -28.782  1.00  0.67           H  
ATOM   1902 3HG1 VAL A 133      10.861 -21.144 -27.034  1.00  0.67           H  
ATOM   1903 1HG2 VAL A 133      13.214 -19.220 -26.890  1.00  0.67           H  
ATOM   1904 2HG2 VAL A 133      12.983 -20.604 -25.824  1.00  0.67           H  
ATOM   1905 3HG2 VAL A 133      14.478 -20.425 -26.726  1.00  0.67           H  
ATOM   1906  N   LYS A 134      12.779 -23.369 -29.996  1.00  0.66           N  
ATOM   1907  CA  LYS A 134      12.055 -24.132 -31.002  1.00  0.66           C  
ATOM   1908  C   LYS A 134      11.877 -25.573 -30.573  1.00  0.66           C  
ATOM   1909  O   LYS A 134      10.766 -26.110 -30.631  1.00  0.66           O  
ATOM   1910  CB  LYS A 134      12.800 -24.107 -32.342  1.00  0.66           C  
ATOM   1911  CG  LYS A 134      12.116 -24.870 -33.494  1.00  0.66           C  
ATOM   1912  CD  LYS A 134      12.931 -24.738 -34.790  1.00  0.66           C  
ATOM   1913  CE  LYS A 134      12.228 -25.388 -35.985  1.00  0.66           C  
ATOM   1914  NZ  LYS A 134      12.145 -26.872 -35.855  1.00  0.66           N  
ATOM   1915  H   LYS A 134      13.593 -22.828 -30.282  1.00  0.66           H  
ATOM   1916  HA  LYS A 134      11.066 -23.695 -31.125  1.00  0.66           H  
ATOM   1917 1HB  LYS A 134      12.955 -23.078 -32.653  1.00  0.66           H  
ATOM   1918 2HB  LYS A 134      13.786 -24.546 -32.206  1.00  0.66           H  
ATOM   1919 1HG  LYS A 134      12.028 -25.930 -33.231  1.00  0.66           H  
ATOM   1920 2HG  LYS A 134      11.116 -24.471 -33.656  1.00  0.66           H  
ATOM   1921 1HD  LYS A 134      13.096 -23.682 -35.003  1.00  0.66           H  
ATOM   1922 2HD  LYS A 134      13.900 -25.216 -34.649  1.00  0.66           H  
ATOM   1923 1HE  LYS A 134      11.219 -24.986 -36.065  1.00  0.66           H  
ATOM   1924 2HE  LYS A 134      12.778 -25.145 -36.894  1.00  0.66           H  
ATOM   1925 1HZ  LYS A 134      11.675 -27.269 -36.648  1.00  0.66           H  
ATOM   1926 2HZ  LYS A 134      13.063 -27.271 -35.785  1.00  0.66           H  
ATOM   1927 3HZ  LYS A 134      11.612 -27.124 -35.009  1.00  0.66           H  
ATOM   1928  N   LYS A 135      12.958 -26.203 -30.113  1.00  0.65           N  
ATOM   1929  CA  LYS A 135      12.864 -27.603 -29.743  1.00  0.65           C  
ATOM   1930  C   LYS A 135      11.928 -27.788 -28.546  1.00  0.65           C  
ATOM   1931  O   LYS A 135      11.159 -28.751 -28.482  1.00  0.65           O  
ATOM   1932  CB  LYS A 135      14.232 -28.171 -29.417  1.00  0.65           C  
ATOM   1933  CG  LYS A 135      14.190 -29.673 -29.221  1.00  0.65           C  
ATOM   1934  CD  LYS A 135      13.908 -30.359 -30.549  1.00  0.65           C  
ATOM   1935  CE  LYS A 135      13.946 -31.869 -30.442  1.00  0.65           C  
ATOM   1936  NZ  LYS A 135      13.646 -32.511 -31.761  1.00  0.65           N  
ATOM   1937  H   LYS A 135      13.854 -25.711 -30.060  1.00  0.65           H  
ATOM   1938  HA  LYS A 135      12.448 -28.155 -30.587  1.00  0.65           H  
ATOM   1939 1HB  LYS A 135      14.935 -27.928 -30.215  1.00  0.65           H  
ATOM   1940 2HB  LYS A 135      14.598 -27.706 -28.499  1.00  0.65           H  
ATOM   1941 1HG  LYS A 135      15.107 -30.054 -28.790  1.00  0.65           H  
ATOM   1942 2HG  LYS A 135      13.365 -29.896 -28.551  1.00  0.65           H  
ATOM   1943 1HD  LYS A 135      12.917 -30.061 -30.909  1.00  0.65           H  
ATOM   1944 2HD  LYS A 135      14.646 -30.041 -31.285  1.00  0.65           H  
ATOM   1945 1HE  LYS A 135      14.934 -32.185 -30.104  1.00  0.65           H  
ATOM   1946 2HE  LYS A 135      13.202 -32.194 -29.714  1.00  0.65           H  
ATOM   1947 1HZ  LYS A 135      13.670 -33.513 -31.669  1.00  0.65           H  
ATOM   1948 2HZ  LYS A 135      12.718 -32.219 -32.078  1.00  0.65           H  
ATOM   1949 3HZ  LYS A 135      14.333 -32.219 -32.440  1.00  0.65           H  
ATOM   1950  N   LEU A 136      11.989 -26.868 -27.591  1.00  0.65           N  
ATOM   1951  CA  LEU A 136      11.132 -26.949 -26.421  1.00  0.65           C  
ATOM   1952  C   LEU A 136       9.664 -26.805 -26.813  1.00  0.65           C  
ATOM   1953  O   LEU A 136       8.786 -27.474 -26.257  1.00  0.65           O  
ATOM   1954  CB  LEU A 136      11.547 -25.879 -25.437  1.00  0.65           C  
ATOM   1955  CG  LEU A 136      12.872 -26.104 -24.826  1.00  0.65           C  
ATOM   1956  CD1 LEU A 136      13.221 -24.887 -23.997  1.00  0.65           C  
ATOM   1957  CD2 LEU A 136      12.856 -27.393 -24.051  1.00  0.65           C  
ATOM   1958  H   LEU A 136      12.656 -26.096 -27.670  1.00  0.65           H  
ATOM   1959  HA  LEU A 136      11.276 -27.922 -25.957  1.00  0.65           H  
ATOM   1960 1HB  LEU A 136      11.603 -24.938 -25.974  1.00  0.65           H  
ATOM   1961 2HB  LEU A 136      10.810 -25.780 -24.668  1.00  0.65           H  
ATOM   1962  HG  LEU A 136      13.611 -26.209 -25.594  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 136      14.198 -25.011 -23.551  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 136      13.228 -24.020 -24.646  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 136      12.492 -24.742 -23.226  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 136      13.828 -27.545 -23.658  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 136      12.151 -27.352 -23.252  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 136      12.607 -28.220 -24.716  1.00  0.65           H  
ATOM   1969  N   VAL A 137       9.393 -25.973 -27.812  1.00  0.66           N  
ATOM   1970  CA  VAL A 137       8.034 -25.819 -28.291  1.00  0.66           C  
ATOM   1971  C   VAL A 137       7.575 -27.149 -28.910  1.00  0.66           C  
ATOM   1972  O   VAL A 137       6.485 -27.637 -28.607  1.00  0.66           O  
ATOM   1973  CB  VAL A 137       7.953 -24.658 -29.299  1.00  0.66           C  
ATOM   1974  CG1 VAL A 137       6.592 -24.596 -29.943  1.00  0.66           C  
ATOM   1975  CG2 VAL A 137       8.236 -23.374 -28.583  1.00  0.66           C  
ATOM   1976  H   VAL A 137      10.146 -25.423 -28.229  1.00  0.66           H  
ATOM   1977  HA  VAL A 137       7.391 -25.581 -27.445  1.00  0.66           H  
ATOM   1978  HB  VAL A 137       8.688 -24.811 -30.084  1.00  0.66           H  
ATOM   1979 1HG1 VAL A 137       6.568 -23.770 -30.651  1.00  0.66           H  
ATOM   1980 2HG1 VAL A 137       6.399 -25.532 -30.468  1.00  0.66           H  
ATOM   1981 3HG1 VAL A 137       5.833 -24.442 -29.178  1.00  0.66           H  
ATOM   1982 1HG2 VAL A 137       8.191 -22.552 -29.285  1.00  0.66           H  
ATOM   1983 2HG2 VAL A 137       7.515 -23.246 -27.819  1.00  0.66           H  
ATOM   1984 3HG2 VAL A 137       9.193 -23.397 -28.133  1.00  0.66           H  
ATOM   1985  N   GLU A 138       8.441 -27.776 -29.721  1.00  0.66           N  
ATOM   1986  CA  GLU A 138       8.142 -29.070 -30.354  1.00  0.66           C  
ATOM   1987  C   GLU A 138       7.912 -30.171 -29.308  1.00  0.66           C  
ATOM   1988  O   GLU A 138       7.112 -31.085 -29.509  1.00  0.66           O  
ATOM   1989  CB  GLU A 138       9.275 -29.500 -31.295  1.00  0.66           C  
ATOM   1990  CG  GLU A 138       9.429 -28.665 -32.556  1.00  0.66           C  
ATOM   1991  CD  GLU A 138      10.598 -29.105 -33.423  1.00  0.66           C  
ATOM   1992  OE1 GLU A 138      11.270 -30.060 -33.079  1.00  0.66           O  
ATOM   1993  OE2 GLU A 138      10.819 -28.468 -34.439  1.00  0.66           O  
ATOM   1994  H   GLU A 138       9.331 -27.317 -29.927  1.00  0.66           H  
ATOM   1995  HA  GLU A 138       7.228 -28.961 -30.938  1.00  0.66           H  
ATOM   1996 1HB  GLU A 138      10.219 -29.463 -30.760  1.00  0.66           H  
ATOM   1997 2HB  GLU A 138       9.117 -30.533 -31.597  1.00  0.66           H  
ATOM   1998 1HG  GLU A 138       8.512 -28.738 -33.138  1.00  0.66           H  
ATOM   1999 2HG  GLU A 138       9.562 -27.624 -32.273  1.00  0.66           H  
ATOM   2000  N   ALA A 139       8.597 -30.047 -28.168  1.00  0.67           N  
ATOM   2001  CA  ALA A 139       8.513 -30.974 -27.039  1.00  0.67           C  
ATOM   2002  C   ALA A 139       7.278 -30.714 -26.176  1.00  0.67           C  
ATOM   2003  O   ALA A 139       7.066 -31.402 -25.178  1.00  0.67           O  
ATOM   2004  CB  ALA A 139       9.746 -30.869 -26.167  1.00  0.67           C  
ATOM   2005  H   ALA A 139       9.269 -29.283 -28.104  1.00  0.67           H  
ATOM   2006  HA  ALA A 139       8.445 -31.983 -27.441  1.00  0.67           H  
ATOM   2007 1HB  ALA A 139       9.686 -31.588 -25.348  1.00  0.67           H  
ATOM   2008 2HB  ALA A 139      10.631 -31.073 -26.766  1.00  0.67           H  
ATOM   2009 3HB  ALA A 139       9.811 -29.865 -25.761  1.00  0.67           H  
ATOM   2010  N   ASN A 140       6.453 -29.743 -26.574  1.00  0.66           N  
ATOM   2011  CA  ASN A 140       5.249 -29.329 -25.870  1.00  0.66           C  
ATOM   2012  C   ASN A 140       5.470 -28.779 -24.468  1.00  0.66           C  
ATOM   2013  O   ASN A 140       4.693 -29.062 -23.559  1.00  0.66           O  
ATOM   2014  CB  ASN A 140       4.242 -30.471 -25.815  1.00  0.66           C  
ATOM   2015  CG  ASN A 140       3.764 -30.895 -27.183  1.00  0.66           C  
ATOM   2016  OD1 ASN A 140       3.337 -30.068 -27.997  1.00  0.66           O  
ATOM   2017  ND2 ASN A 140       3.827 -32.177 -27.447  1.00  0.66           N  
ATOM   2018  H   ASN A 140       6.672 -29.215 -27.416  1.00  0.66           H  
ATOM   2019  HA  ASN A 140       4.802 -28.519 -26.450  1.00  0.66           H  
ATOM   2020 1HB  ASN A 140       4.654 -31.332 -25.300  1.00  0.66           H  
ATOM   2021 2HB  ASN A 140       3.378 -30.144 -25.239  1.00  0.66           H  
ATOM   2022 1HD2 ASN A 140       3.526 -32.520 -28.337  1.00  0.66           H  
ATOM   2023 2HD2 ASN A 140       4.182 -32.812 -26.760  1.00  0.66           H  
ATOM   2024  N   VAL A 141       6.503 -27.958 -24.301  1.00  0.65           N  
ATOM   2025  CA  VAL A 141       6.733 -27.265 -23.037  1.00  0.65           C  
ATOM   2026  C   VAL A 141       5.626 -26.250 -22.800  1.00  0.65           C  
ATOM   2027  O   VAL A 141       5.245 -25.521 -23.719  1.00  0.65           O  
ATOM   2028  CB  VAL A 141       8.079 -26.544 -23.042  1.00  0.65           C  
ATOM   2029  CG1 VAL A 141       8.246 -25.724 -21.861  1.00  0.65           C  
ATOM   2030  CG2 VAL A 141       9.106 -27.489 -23.014  1.00  0.65           C  
ATOM   2031  H   VAL A 141       7.147 -27.794 -25.077  1.00  0.65           H  
ATOM   2032  HA  VAL A 141       6.723 -27.996 -22.225  1.00  0.65           H  
ATOM   2033  HB  VAL A 141       8.159 -25.913 -23.928  1.00  0.65           H  
ATOM   2034 1HG1 VAL A 141       9.219 -25.247 -21.873  1.00  0.65           H  
ATOM   2035 2HG1 VAL A 141       7.488 -24.977 -21.848  1.00  0.65           H  
ATOM   2036 3HG1 VAL A 141       8.169 -26.363 -20.994  1.00  0.65           H  
ATOM   2037 1HG2 VAL A 141      10.033 -26.980 -22.993  1.00  0.65           H  
ATOM   2038 2HG2 VAL A 141       8.981 -28.059 -22.106  1.00  0.65           H  
ATOM   2039 3HG2 VAL A 141       9.054 -28.136 -23.884  1.00  0.65           H  
ATOM   2040  N   ASP A 142       5.093 -26.202 -21.580  1.00  0.64           N  
ATOM   2041  CA  ASP A 142       4.011 -25.274 -21.293  1.00  0.64           C  
ATOM   2042  C   ASP A 142       4.575 -23.903 -20.973  1.00  0.64           C  
ATOM   2043  O   ASP A 142       4.013 -22.877 -21.369  1.00  0.64           O  
ATOM   2044  CB  ASP A 142       3.225 -25.790 -20.094  1.00  0.64           C  
ATOM   2045  CG  ASP A 142       2.522 -27.092 -20.370  1.00  0.64           C  
ATOM   2046  OD1 ASP A 142       1.578 -27.090 -21.120  1.00  0.64           O  
ATOM   2047  OD2 ASP A 142       2.949 -28.119 -19.855  1.00  0.64           O  
ATOM   2048  H   ASP A 142       5.458 -26.790 -20.834  1.00  0.64           H  
ATOM   2049  HA  ASP A 142       3.360 -25.200 -22.165  1.00  0.64           H  
ATOM   2050 1HB  ASP A 142       3.905 -25.920 -19.250  1.00  0.64           H  
ATOM   2051 2HB  ASP A 142       2.487 -25.069 -19.810  1.00  0.64           H  
ATOM   2052  N   VAL A 143       5.707 -23.893 -20.268  1.00  0.63           N  
ATOM   2053  CA  VAL A 143       6.336 -22.626 -19.903  1.00  0.63           C  
ATOM   2054  C   VAL A 143       7.818 -22.549 -20.251  1.00  0.63           C  
ATOM   2055  O   VAL A 143       8.604 -23.390 -19.821  1.00  0.63           O  
ATOM   2056  CB  VAL A 143       6.212 -22.372 -18.393  1.00  0.63           C  
ATOM   2057  CG1 VAL A 143       6.859 -21.113 -18.058  1.00  0.63           C  
ATOM   2058  CG2 VAL A 143       4.799 -22.343 -17.975  1.00  0.63           C  
ATOM   2059  H   VAL A 143       6.103 -24.786 -19.970  1.00  0.63           H  
ATOM   2060  HA  VAL A 143       5.828 -21.822 -20.436  1.00  0.63           H  
ATOM   2061  HB  VAL A 143       6.719 -23.158 -17.853  1.00  0.63           H  
ATOM   2062 1HG1 VAL A 143       6.753 -20.990 -17.015  1.00  0.63           H  
ATOM   2063 2HG1 VAL A 143       7.912 -21.138 -18.325  1.00  0.63           H  
ATOM   2064 3HG1 VAL A 143       6.369 -20.292 -18.590  1.00  0.63           H  
ATOM   2065 1HG2 VAL A 143       4.733 -22.162 -16.904  1.00  0.63           H  
ATOM   2066 2HG2 VAL A 143       4.289 -21.546 -18.509  1.00  0.63           H  
ATOM   2067 3HG2 VAL A 143       4.350 -23.299 -18.205  1.00  0.63           H  
ATOM   2068  N   ILE A 144       8.217 -21.517 -20.971  1.00  0.65           N  
ATOM   2069  CA  ILE A 144       9.642 -21.351 -21.244  1.00  0.65           C  
ATOM   2070  C   ILE A 144      10.133 -20.173 -20.429  1.00  0.65           C  
ATOM   2071  O   ILE A 144       9.476 -19.127 -20.379  1.00  0.65           O  
ATOM   2072  CB  ILE A 144      10.000 -21.284 -22.740  1.00  0.65           C  
ATOM   2073  CG1 ILE A 144       9.623 -22.662 -23.388  1.00  0.65           C  
ATOM   2074  CG2 ILE A 144      11.486 -21.008 -22.913  1.00  0.65           C  
ATOM   2075  CD1 ILE A 144       9.766 -22.750 -24.880  1.00  0.65           C  
ATOM   2076  H   ILE A 144       7.529 -20.832 -21.296  1.00  0.65           H  
ATOM   2077  HA  ILE A 144      10.167 -22.226 -20.877  1.00  0.65           H  
ATOM   2078  HB  ILE A 144       9.417 -20.505 -23.230  1.00  0.65           H  
ATOM   2079 1HG1 ILE A 144      10.251 -23.431 -22.940  1.00  0.65           H  
ATOM   2080 2HG1 ILE A 144       8.583 -22.877 -23.145  1.00  0.65           H  
ATOM   2081 1HG2 ILE A 144      11.727 -20.987 -23.963  1.00  0.65           H  
ATOM   2082 2HG2 ILE A 144      11.750 -20.051 -22.461  1.00  0.65           H  
ATOM   2083 3HG2 ILE A 144      12.038 -21.805 -22.422  1.00  0.65           H  
ATOM   2084 1HD1 ILE A 144       9.466 -23.744 -25.218  1.00  0.65           H  
ATOM   2085 2HD1 ILE A 144       9.147 -22.022 -25.348  1.00  0.65           H  
ATOM   2086 3HD1 ILE A 144      10.805 -22.573 -25.151  1.00  0.65           H  
ATOM   2087  N   VAL A 145      11.227 -20.397 -19.704  1.00  0.68           N  
ATOM   2088  CA  VAL A 145      11.726 -19.408 -18.775  1.00  0.68           C  
ATOM   2089  C   VAL A 145      13.048 -18.804 -19.245  1.00  0.68           C  
ATOM   2090  O   VAL A 145      13.978 -19.540 -19.566  1.00  0.68           O  
ATOM   2091  CB  VAL A 145      11.949 -20.074 -17.404  1.00  0.68           C  
ATOM   2092  CG1 VAL A 145      12.397 -19.059 -16.422  1.00  0.68           C  
ATOM   2093  CG2 VAL A 145      10.721 -20.817 -17.010  1.00  0.68           C  
ATOM   2094  H   VAL A 145      11.702 -21.293 -19.801  1.00  0.68           H  
ATOM   2095  HA  VAL A 145      10.982 -18.637 -18.676  1.00  0.68           H  
ATOM   2096  HB  VAL A 145      12.760 -20.778 -17.475  1.00  0.68           H  
ATOM   2097 1HG1 VAL A 145      12.590 -19.540 -15.470  1.00  0.68           H  
ATOM   2098 2HG1 VAL A 145      13.307 -18.594 -16.785  1.00  0.68           H  
ATOM   2099 3HG1 VAL A 145      11.637 -18.303 -16.302  1.00  0.68           H  
ATOM   2100 1HG2 VAL A 145      10.882 -21.288 -16.059  1.00  0.68           H  
ATOM   2101 2HG2 VAL A 145       9.914 -20.162 -16.944  1.00  0.68           H  
ATOM   2102 3HG2 VAL A 145      10.499 -21.578 -17.763  1.00  0.68           H  
ATOM   2103  N   ILE A 146      13.139 -17.472 -19.299  1.00  0.74           N  
ATOM   2104  CA  ILE A 146      14.391 -16.838 -19.716  1.00  0.74           C  
ATOM   2105  C   ILE A 146      15.225 -16.436 -18.503  1.00  0.74           C  
ATOM   2106  O   ILE A 146      14.894 -15.501 -17.766  1.00  0.74           O  
ATOM   2107  CB  ILE A 146      14.150 -15.644 -20.653  1.00  0.74           C  
ATOM   2108  CG1 ILE A 146      13.321 -16.123 -21.835  1.00  0.74           C  
ATOM   2109  CG2 ILE A 146      15.485 -15.032 -21.092  1.00  0.74           C  
ATOM   2110  CD1 ILE A 146      13.994 -17.269 -22.566  1.00  0.74           C  
ATOM   2111  H   ILE A 146      12.329 -16.920 -19.038  1.00  0.74           H  
ATOM   2112  HA  ILE A 146      14.955 -17.558 -20.288  1.00  0.74           H  
ATOM   2113  HB  ILE A 146      13.567 -14.890 -20.135  1.00  0.74           H  
ATOM   2114 1HG1 ILE A 146      12.347 -16.464 -21.470  1.00  0.74           H  
ATOM   2115 2HG1 ILE A 146      13.160 -15.298 -22.534  1.00  0.74           H  
ATOM   2116 1HG2 ILE A 146      15.303 -14.184 -21.753  1.00  0.74           H  
ATOM   2117 2HG2 ILE A 146      16.036 -14.694 -20.212  1.00  0.74           H  
ATOM   2118 3HG2 ILE A 146      16.074 -15.788 -21.620  1.00  0.74           H  
ATOM   2119 1HD1 ILE A 146      13.380 -17.607 -23.376  1.00  0.74           H  
ATOM   2120 2HD1 ILE A 146      14.965 -16.952 -22.949  1.00  0.74           H  
ATOM   2121 3HD1 ILE A 146      14.136 -18.079 -21.869  1.00  0.74           H  
ATOM   2122  N   ASP A 147      16.322 -17.169 -18.306  1.00  0.81           N  
ATOM   2123  CA  ASP A 147      17.157 -17.030 -17.113  1.00  0.81           C  
ATOM   2124  C   ASP A 147      18.516 -16.353 -17.279  1.00  0.81           C  
ATOM   2125  O   ASP A 147      19.466 -16.941 -17.825  1.00  0.81           O  
ATOM   2126  CB  ASP A 147      17.401 -18.410 -16.485  1.00  0.81           C  
ATOM   2127  CG  ASP A 147      16.193 -19.027 -15.756  1.00  0.81           C  
ATOM   2128  OD1 ASP A 147      15.241 -18.328 -15.460  1.00  0.81           O  
ATOM   2129  OD2 ASP A 147      16.242 -20.185 -15.462  1.00  0.81           O  
ATOM   2130  H   ASP A 147      16.541 -17.878 -19.009  1.00  0.81           H  
ATOM   2131  HA  ASP A 147      16.594 -16.434 -16.395  1.00  0.81           H  
ATOM   2132 1HB  ASP A 147      17.698 -19.101 -17.271  1.00  0.81           H  
ATOM   2133 2HB  ASP A 147      18.231 -18.342 -15.782  1.00  0.81           H  
ATOM   2134  N   THR A 148      18.597 -15.140 -16.732  1.00  0.87           N  
ATOM   2135  CA  THR A 148      19.799 -14.309 -16.711  1.00  0.87           C  
ATOM   2136  C   THR A 148      19.972 -13.743 -15.306  1.00  0.87           C  
ATOM   2137  O   THR A 148      19.018 -13.710 -14.529  1.00  0.87           O  
ATOM   2138  CB  THR A 148      19.720 -13.141 -17.705  1.00  0.87           C  
ATOM   2139  OG1 THR A 148      18.670 -12.246 -17.302  1.00  0.87           O  
ATOM   2140  CG2 THR A 148      19.464 -13.649 -19.106  1.00  0.87           C  
ATOM   2141  H   THR A 148      17.755 -14.764 -16.318  1.00  0.87           H  
ATOM   2142  HA  THR A 148      20.669 -14.923 -16.944  1.00  0.87           H  
ATOM   2143  HB  THR A 148      20.666 -12.602 -17.688  1.00  0.87           H  
ATOM   2144  HG1 THR A 148      18.804 -11.366 -17.706  1.00  0.87           H  
ATOM   2145 1HG2 THR A 148      19.437 -12.810 -19.788  1.00  0.87           H  
ATOM   2146 2HG2 THR A 148      20.267 -14.323 -19.402  1.00  0.87           H  
ATOM   2147 3HG2 THR A 148      18.515 -14.178 -19.137  1.00  0.87           H  
ATOM   2148  N   ALA A 149      21.161 -13.235 -14.984  1.00  0.91           N  
ATOM   2149  CA  ALA A 149      21.362 -12.598 -13.679  1.00  0.91           C  
ATOM   2150  C   ALA A 149      20.451 -11.393 -13.479  1.00  0.91           C  
ATOM   2151  O   ALA A 149      20.026 -11.123 -12.357  1.00  0.91           O  
ATOM   2152  CB  ALA A 149      22.799 -12.154 -13.509  1.00  0.91           C  
ATOM   2153  H   ALA A 149      21.932 -13.300 -15.635  1.00  0.91           H  
ATOM   2154  HA  ALA A 149      21.127 -13.331 -12.908  1.00  0.91           H  
ATOM   2155 1HB  ALA A 149      22.930 -11.710 -12.519  1.00  0.91           H  
ATOM   2156 2HB  ALA A 149      23.450 -13.005 -13.606  1.00  0.91           H  
ATOM   2157 3HB  ALA A 149      23.048 -11.425 -14.268  1.00  0.91           H  
ATOM   2158  N   HIS A 150      20.174 -10.661 -14.566  1.00  0.93           N  
ATOM   2159  CA  HIS A 150      19.384  -9.445 -14.458  1.00  0.93           C  
ATOM   2160  C   HIS A 150      18.305  -9.358 -15.540  1.00  0.93           C  
ATOM   2161  O   HIS A 150      18.601  -9.275 -16.739  1.00  0.93           O  
ATOM   2162  CB  HIS A 150      20.321  -8.249 -14.589  1.00  0.93           C  
ATOM   2163  CG  HIS A 150      21.436  -8.316 -13.631  1.00  0.93           C  
ATOM   2164  ND1 HIS A 150      21.273  -8.111 -12.312  1.00  0.93           N  
ATOM   2165  CD2 HIS A 150      22.748  -8.578 -13.815  1.00  0.93           C  
ATOM   2166  CE1 HIS A 150      22.422  -8.268 -11.700  1.00  0.93           C  
ATOM   2167  NE2 HIS A 150      23.340  -8.549 -12.592  1.00  0.93           N  
ATOM   2168  H   HIS A 150      20.528 -10.957 -15.461  1.00  0.93           H  
ATOM   2169  HA  HIS A 150      18.888  -9.406 -13.486  1.00  0.93           H  
ATOM   2170 1HB  HIS A 150      20.728  -8.209 -15.599  1.00  0.93           H  
ATOM   2171 2HB  HIS A 150      19.768  -7.351 -14.426  1.00  0.93           H  
ATOM   2172  HD1 HIS A 150      20.400  -7.888 -11.883  1.00  0.93           H  
ATOM   2173  HD2 HIS A 150      23.339  -8.803 -14.702  1.00  0.93           H  
ATOM   2174  HE1 HIS A 150      22.478  -8.175 -10.639  1.00  0.93           H  
ATOM   2175  N   GLY A 151      17.046  -9.331 -15.104  1.00  0.91           N  
ATOM   2176  CA  GLY A 151      15.878  -9.275 -15.988  1.00  0.91           C  
ATOM   2177  C   GLY A 151      15.819  -8.038 -16.847  1.00  0.91           C  
ATOM   2178  O   GLY A 151      15.247  -8.053 -17.932  1.00  0.91           O  
ATOM   2179  H   GLY A 151      16.878  -9.376 -14.101  1.00  0.91           H  
ATOM   2180 1HA  GLY A 151      15.896 -10.143 -16.639  1.00  0.91           H  
ATOM   2181 2HA  GLY A 151      14.972  -9.329 -15.389  1.00  0.91           H  
ATOM   2182  N   HIS A 152      16.399  -6.957 -16.348  1.00  0.87           N  
ATOM   2183  CA  HIS A 152      16.423  -5.693 -17.058  1.00  0.87           C  
ATOM   2184  C   HIS A 152      17.453  -5.629 -18.183  1.00  0.87           C  
ATOM   2185  O   HIS A 152      17.482  -4.652 -18.935  1.00  0.87           O  
ATOM   2186  CB  HIS A 152      16.613  -4.529 -16.082  1.00  0.87           C  
ATOM   2187  CG  HIS A 152      17.859  -4.556 -15.224  1.00  0.87           C  
ATOM   2188  ND1 HIS A 152      17.863  -5.080 -13.937  1.00  0.87           N  
ATOM   2189  CD2 HIS A 152      19.121  -4.123 -15.454  1.00  0.87           C  
ATOM   2190  CE1 HIS A 152      19.074  -4.951 -13.414  1.00  0.87           C  
ATOM   2191  NE2 HIS A 152      19.855  -4.379 -14.313  1.00  0.87           N  
ATOM   2192  H   HIS A 152      16.844  -7.022 -15.446  1.00  0.87           H  
ATOM   2193  HA  HIS A 152      15.451  -5.546 -17.529  1.00  0.87           H  
ATOM   2194 1HB  HIS A 152      16.619  -3.595 -16.644  1.00  0.87           H  
ATOM   2195 2HB  HIS A 152      15.771  -4.488 -15.422  1.00  0.87           H  
ATOM   2196  HD2 HIS A 152      19.485  -3.654 -16.367  1.00  0.87           H  
ATOM   2197  HE1 HIS A 152      19.378  -5.269 -12.416  1.00  0.87           H  
ATOM   2198  HE2 HIS A 152      20.834  -4.160 -14.192  1.00  0.87           H  
ATOM   2199  N   SER A 153      18.313  -6.642 -18.311  1.00  0.81           N  
ATOM   2200  CA  SER A 153      19.281  -6.591 -19.388  1.00  0.81           C  
ATOM   2201  C   SER A 153      18.570  -6.536 -20.709  1.00  0.81           C  
ATOM   2202  O   SER A 153      17.591  -7.251 -20.941  1.00  0.81           O  
ATOM   2203  CB  SER A 153      20.210  -7.782 -19.401  1.00  0.81           C  
ATOM   2204  OG  SER A 153      21.038  -7.764 -20.570  1.00  0.81           O  
ATOM   2205  H   SER A 153      18.286  -7.452 -17.691  1.00  0.81           H  
ATOM   2206  HA  SER A 153      19.876  -5.684 -19.277  1.00  0.81           H  
ATOM   2207 1HB  SER A 153      20.833  -7.756 -18.507  1.00  0.81           H  
ATOM   2208 2HB  SER A 153      19.631  -8.703 -19.365  1.00  0.81           H  
ATOM   2209  HG  SER A 153      21.789  -8.333 -20.362  1.00  0.81           H  
ATOM   2210  N   GLN A 154      19.132  -5.772 -21.627  1.00  0.76           N  
ATOM   2211  CA  GLN A 154      18.557  -5.669 -22.949  1.00  0.76           C  
ATOM   2212  C   GLN A 154      18.515  -7.048 -23.598  1.00  0.76           C  
ATOM   2213  O   GLN A 154      17.648  -7.320 -24.425  1.00  0.76           O  
ATOM   2214  CB  GLN A 154      19.334  -4.673 -23.809  1.00  0.76           C  
ATOM   2215  CG  GLN A 154      18.650  -4.345 -25.120  1.00  0.76           C  
ATOM   2216  CD  GLN A 154      17.311  -3.618 -24.912  1.00  0.76           C  
ATOM   2217  OE1 GLN A 154      17.228  -2.703 -24.085  1.00  0.76           O  
ATOM   2218  NE2 GLN A 154      16.276  -3.996 -25.669  1.00  0.76           N  
ATOM   2219  H   GLN A 154      19.949  -5.229 -21.385  1.00  0.76           H  
ATOM   2220  HA  GLN A 154      17.540  -5.309 -22.856  1.00  0.76           H  
ATOM   2221 1HB  GLN A 154      19.475  -3.746 -23.255  1.00  0.76           H  
ATOM   2222 2HB  GLN A 154      20.321  -5.078 -24.035  1.00  0.76           H  
ATOM   2223 1HG  GLN A 154      19.302  -3.711 -25.720  1.00  0.76           H  
ATOM   2224 2HG  GLN A 154      18.449  -5.272 -25.638  1.00  0.76           H  
ATOM   2225 1HE2 GLN A 154      15.394  -3.536 -25.571  1.00  0.76           H  
ATOM   2226 2HE2 GLN A 154      16.373  -4.736 -26.361  1.00  0.76           H  
ATOM   2227  N   GLY A 155      19.457  -7.929 -23.243  1.00  0.71           N  
ATOM   2228  CA  GLY A 155      19.474  -9.264 -23.825  1.00  0.71           C  
ATOM   2229  C   GLY A 155      18.180 -10.027 -23.513  1.00  0.71           C  
ATOM   2230  O   GLY A 155      17.690 -10.809 -24.337  1.00  0.71           O  
ATOM   2231  H   GLY A 155      20.128  -7.693 -22.508  1.00  0.71           H  
ATOM   2232 1HA  GLY A 155      19.605  -9.187 -24.904  1.00  0.71           H  
ATOM   2233 2HA  GLY A 155      20.329  -9.814 -23.434  1.00  0.71           H  
ATOM   2234  N   VAL A 156      17.607  -9.792 -22.328  1.00  0.67           N  
ATOM   2235  CA  VAL A 156      16.392 -10.477 -21.920  1.00  0.67           C  
ATOM   2236  C   VAL A 156      15.230  -9.859 -22.632  1.00  0.67           C  
ATOM   2237  O   VAL A 156      14.368 -10.559 -23.156  1.00  0.67           O  
ATOM   2238  CB  VAL A 156      16.141 -10.362 -20.413  1.00  0.67           C  
ATOM   2239  CG1 VAL A 156      14.783 -10.981 -20.066  1.00  0.67           C  
ATOM   2240  CG2 VAL A 156      17.199 -11.032 -19.681  1.00  0.67           C  
ATOM   2241  H   VAL A 156      17.993  -9.087 -21.705  1.00  0.67           H  
ATOM   2242  HA  VAL A 156      16.461 -11.528 -22.196  1.00  0.67           H  
ATOM   2243  HB  VAL A 156      16.112  -9.302 -20.134  1.00  0.67           H  
ATOM   2244 1HG1 VAL A 156      14.598 -10.878 -18.995  1.00  0.67           H  
ATOM   2245 2HG1 VAL A 156      14.013 -10.460 -20.623  1.00  0.67           H  
ATOM   2246 3HG1 VAL A 156      14.779 -12.034 -20.337  1.00  0.67           H  
ATOM   2247 1HG2 VAL A 156      17.003 -10.930 -18.622  1.00  0.67           H  
ATOM   2248 2HG2 VAL A 156      17.201 -12.078 -19.958  1.00  0.67           H  
ATOM   2249 3HG2 VAL A 156      18.156 -10.577 -19.924  1.00  0.67           H  
ATOM   2250  N   LEU A 157      15.223  -8.534 -22.679  1.00  0.63           N  
ATOM   2251  CA  LEU A 157      14.132  -7.810 -23.300  1.00  0.63           C  
ATOM   2252  C   LEU A 157      14.040  -8.165 -24.790  1.00  0.63           C  
ATOM   2253  O   LEU A 157      12.945  -8.367 -25.337  1.00  0.63           O  
ATOM   2254  CB  LEU A 157      14.384  -6.315 -23.105  1.00  0.63           C  
ATOM   2255  CG  LEU A 157      14.328  -5.855 -21.630  1.00  0.63           C  
ATOM   2256  CD1 LEU A 157      14.742  -4.396 -21.517  1.00  0.63           C  
ATOM   2257  CD2 LEU A 157      12.947  -6.082 -21.098  1.00  0.63           C  
ATOM   2258  H   LEU A 157      15.992  -8.023 -22.237  1.00  0.63           H  
ATOM   2259  HA  LEU A 157      13.199  -8.093 -22.809  1.00  0.63           H  
ATOM   2260 1HB  LEU A 157      15.368  -6.074 -23.500  1.00  0.63           H  
ATOM   2261 2HB  LEU A 157      13.639  -5.755 -23.667  1.00  0.63           H  
ATOM   2262  HG  LEU A 157      15.040  -6.448 -21.041  1.00  0.63           H  
ATOM   2263 1HD1 LEU A 157      14.716  -4.095 -20.467  1.00  0.63           H  
ATOM   2264 2HD1 LEU A 157      15.750  -4.266 -21.896  1.00  0.63           H  
ATOM   2265 3HD1 LEU A 157      14.059  -3.776 -22.091  1.00  0.63           H  
ATOM   2266 1HD2 LEU A 157      12.905  -5.783 -20.049  1.00  0.63           H  
ATOM   2267 2HD2 LEU A 157      12.232  -5.496 -21.674  1.00  0.63           H  
ATOM   2268 3HD2 LEU A 157      12.709  -7.135 -21.186  1.00  0.63           H  
ATOM   2269  N   ASN A 158      15.201  -8.307 -25.445  1.00  0.60           N  
ATOM   2270  CA  ASN A 158      15.225  -8.678 -26.852  1.00  0.60           C  
ATOM   2271  C   ASN A 158      14.777 -10.122 -27.021  1.00  0.60           C  
ATOM   2272  O   ASN A 158      13.973 -10.425 -27.903  1.00  0.60           O  
ATOM   2273  CB  ASN A 158      16.609  -8.507 -27.450  1.00  0.60           C  
ATOM   2274  CG  ASN A 158      17.015  -7.081 -27.656  1.00  0.60           C  
ATOM   2275  OD1 ASN A 158      16.184  -6.160 -27.654  1.00  0.60           O  
ATOM   2276  ND2 ASN A 158      18.290  -6.879 -27.877  1.00  0.60           N  
ATOM   2277  H   ASN A 158      16.081  -8.121 -24.965  1.00  0.60           H  
ATOM   2278  HA  ASN A 158      14.521  -8.046 -27.393  1.00  0.60           H  
ATOM   2279 1HB  ASN A 158      17.337  -8.977 -26.783  1.00  0.60           H  
ATOM   2280 2HB  ASN A 158      16.655  -9.031 -28.403  1.00  0.60           H  
ATOM   2281 1HD2 ASN A 158      18.634  -5.958 -28.062  1.00  0.60           H  
ATOM   2282 2HD2 ASN A 158      18.922  -7.652 -27.877  1.00  0.60           H  
ATOM   2283  N   THR A 159      15.255 -11.013 -26.147  1.00  0.59           N  
ATOM   2284  CA  THR A 159      14.892 -12.418 -26.222  1.00  0.59           C  
ATOM   2285  C   THR A 159      13.409 -12.639 -26.041  1.00  0.59           C  
ATOM   2286  O   THR A 159      12.779 -13.345 -26.828  1.00  0.59           O  
ATOM   2287  CB  THR A 159      15.661 -13.215 -25.177  1.00  0.59           C  
ATOM   2288  OG1 THR A 159      17.047 -13.138 -25.473  1.00  0.59           O  
ATOM   2289  CG2 THR A 159      15.203 -14.624 -25.154  1.00  0.59           C  
ATOM   2290  H   THR A 159      15.926 -10.732 -25.430  1.00  0.59           H  
ATOM   2291  HA  THR A 159      15.170 -12.789 -27.208  1.00  0.59           H  
ATOM   2292  HB  THR A 159      15.497 -12.778 -24.193  1.00  0.59           H  
ATOM   2293  HG1 THR A 159      17.367 -12.231 -25.253  1.00  0.59           H  
ATOM   2294 1HG2 THR A 159      15.766 -15.177 -24.407  1.00  0.59           H  
ATOM   2295 2HG2 THR A 159      14.149 -14.646 -24.907  1.00  0.59           H  
ATOM   2296 3HG2 THR A 159      15.353 -15.059 -26.131  1.00  0.59           H  
ATOM   2297  N   VAL A 160      12.832 -12.000 -25.039  1.00  0.58           N  
ATOM   2298  CA  VAL A 160      11.416 -12.129 -24.790  1.00  0.58           C  
ATOM   2299  C   VAL A 160      10.627 -11.614 -25.979  1.00  0.58           C  
ATOM   2300  O   VAL A 160       9.660 -12.253 -26.402  1.00  0.58           O  
ATOM   2301  CB  VAL A 160      11.038 -11.404 -23.501  1.00  0.58           C  
ATOM   2302  CG1 VAL A 160       9.552 -11.333 -23.353  1.00  0.58           C  
ATOM   2303  CG2 VAL A 160      11.611 -12.168 -22.329  1.00  0.58           C  
ATOM   2304  H   VAL A 160      13.399 -11.423 -24.423  1.00  0.58           H  
ATOM   2305  HA  VAL A 160      11.186 -13.186 -24.657  1.00  0.58           H  
ATOM   2306  HB  VAL A 160      11.435 -10.383 -23.526  1.00  0.58           H  
ATOM   2307 1HG1 VAL A 160       9.326 -10.808 -22.432  1.00  0.58           H  
ATOM   2308 2HG1 VAL A 160       9.138 -10.789 -24.196  1.00  0.58           H  
ATOM   2309 3HG1 VAL A 160       9.126 -12.328 -23.325  1.00  0.58           H  
ATOM   2310 1HG2 VAL A 160      11.344 -11.657 -21.423  1.00  0.58           H  
ATOM   2311 2HG2 VAL A 160      11.203 -13.176 -22.314  1.00  0.58           H  
ATOM   2312 3HG2 VAL A 160      12.693 -12.223 -22.414  1.00  0.58           H  
ATOM   2313  N   THR A 161      11.056 -10.485 -26.554  1.00  0.58           N  
ATOM   2314  CA  THR A 161      10.373  -9.958 -27.721  1.00  0.58           C  
ATOM   2315  C   THR A 161      10.428 -10.962 -28.873  1.00  0.58           C  
ATOM   2316  O   THR A 161       9.397 -11.302 -29.459  1.00  0.58           O  
ATOM   2317  CB  THR A 161      11.030  -8.644 -28.199  1.00  0.58           C  
ATOM   2318  OG1 THR A 161      10.956  -7.650 -27.162  1.00  0.58           O  
ATOM   2319  CG2 THR A 161      10.318  -8.142 -29.445  1.00  0.58           C  
ATOM   2320  H   THR A 161      11.846  -9.965 -26.171  1.00  0.58           H  
ATOM   2321  HA  THR A 161       9.332  -9.778 -27.476  1.00  0.58           H  
ATOM   2322  HB  THR A 161      12.073  -8.825 -28.434  1.00  0.58           H  
ATOM   2323  HG1 THR A 161      11.534  -7.938 -26.410  1.00  0.58           H  
ATOM   2324 1HG2 THR A 161      10.784  -7.222 -29.785  1.00  0.58           H  
ATOM   2325 2HG2 THR A 161      10.387  -8.896 -30.232  1.00  0.58           H  
ATOM   2326 3HG2 THR A 161       9.269  -7.955 -29.218  1.00  0.58           H  
ATOM   2327  N   LYS A 162      11.618 -11.498 -29.158  1.00  0.58           N  
ATOM   2328  CA  LYS A 162      11.778 -12.437 -30.262  1.00  0.58           C  
ATOM   2329  C   LYS A 162      10.976 -13.719 -30.068  1.00  0.58           C  
ATOM   2330  O   LYS A 162      10.388 -14.239 -31.027  1.00  0.58           O  
ATOM   2331  CB  LYS A 162      13.255 -12.770 -30.460  1.00  0.58           C  
ATOM   2332  CG  LYS A 162      14.088 -11.629 -31.041  1.00  0.58           C  
ATOM   2333  CD  LYS A 162      15.548 -12.033 -31.181  1.00  0.58           C  
ATOM   2334  CE  LYS A 162      16.389 -10.896 -31.746  1.00  0.58           C  
ATOM   2335  NZ  LYS A 162      17.823 -11.282 -31.884  1.00  0.58           N  
ATOM   2336  H   LYS A 162      12.438 -11.210 -28.624  1.00  0.58           H  
ATOM   2337  HA  LYS A 162      11.410 -11.953 -31.168  1.00  0.58           H  
ATOM   2338 1HB  LYS A 162      13.690 -13.036 -29.491  1.00  0.58           H  
ATOM   2339 2HB  LYS A 162      13.353 -13.639 -31.110  1.00  0.58           H  
ATOM   2340 1HG  LYS A 162      13.695 -11.358 -32.022  1.00  0.58           H  
ATOM   2341 2HG  LYS A 162      14.017 -10.760 -30.392  1.00  0.58           H  
ATOM   2342 1HD  LYS A 162      15.936 -12.305 -30.196  1.00  0.58           H  
ATOM   2343 2HD  LYS A 162      15.627 -12.899 -31.836  1.00  0.58           H  
ATOM   2344 1HE  LYS A 162      16.001 -10.617 -32.724  1.00  0.58           H  
ATOM   2345 2HE  LYS A 162      16.317 -10.036 -31.077  1.00  0.58           H  
ATOM   2346 1HZ  LYS A 162      18.347 -10.504 -32.259  1.00  0.58           H  
ATOM   2347 2HZ  LYS A 162      18.194 -11.532 -30.979  1.00  0.58           H  
ATOM   2348 3HZ  LYS A 162      17.901 -12.071 -32.509  1.00  0.58           H  
ATOM   2349  N   ILE A 163      10.912 -14.213 -28.829  1.00  0.58           N  
ATOM   2350  CA  ILE A 163      10.152 -15.422 -28.575  1.00  0.58           C  
ATOM   2351  C   ILE A 163       8.676 -15.129 -28.738  1.00  0.58           C  
ATOM   2352  O   ILE A 163       7.963 -15.899 -29.379  1.00  0.58           O  
ATOM   2353  CB  ILE A 163      10.399 -15.984 -27.172  1.00  0.58           C  
ATOM   2354  CG1 ILE A 163      11.813 -16.463 -27.055  1.00  0.58           C  
ATOM   2355  CG2 ILE A 163       9.461 -17.179 -26.956  1.00  0.58           C  
ATOM   2356  CD1 ILE A 163      12.199 -16.759 -25.667  1.00  0.58           C  
ATOM   2357  H   ILE A 163      11.426 -13.766 -28.073  1.00  0.58           H  
ATOM   2358  HA  ILE A 163      10.430 -16.171 -29.299  1.00  0.58           H  
ATOM   2359  HB  ILE A 163      10.227 -15.210 -26.422  1.00  0.58           H  
ATOM   2360 1HG1 ILE A 163      11.931 -17.360 -27.648  1.00  0.58           H  
ATOM   2361 2HG1 ILE A 163      12.480 -15.702 -27.447  1.00  0.58           H  
ATOM   2362 1HG2 ILE A 163       9.625 -17.600 -25.965  1.00  0.58           H  
ATOM   2363 2HG2 ILE A 163       8.430 -16.857 -27.048  1.00  0.58           H  
ATOM   2364 3HG2 ILE A 163       9.661 -17.933 -27.707  1.00  0.58           H  
ATOM   2365 1HD1 ILE A 163      13.234 -17.096 -25.655  1.00  0.58           H  
ATOM   2366 2HD1 ILE A 163      12.096 -15.855 -25.066  1.00  0.58           H  
ATOM   2367 3HD1 ILE A 163      11.553 -17.538 -25.265  1.00  0.58           H  
ATOM   2368  N   ARG A 164       8.202 -14.018 -28.176  1.00  0.59           N  
ATOM   2369  CA  ARG A 164       6.795 -13.666 -28.285  1.00  0.59           C  
ATOM   2370  C   ARG A 164       6.360 -13.469 -29.738  1.00  0.59           C  
ATOM   2371  O   ARG A 164       5.269 -13.878 -30.128  1.00  0.59           O  
ATOM   2372  CB  ARG A 164       6.510 -12.401 -27.486  1.00  0.59           C  
ATOM   2373  CG  ARG A 164       5.082 -11.894 -27.568  1.00  0.59           C  
ATOM   2374  CD  ARG A 164       4.130 -12.897 -27.060  1.00  0.59           C  
ATOM   2375  NE  ARG A 164       4.301 -13.143 -25.665  1.00  0.59           N  
ATOM   2376  CZ  ARG A 164       3.791 -14.184 -24.995  1.00  0.59           C  
ATOM   2377  NH1 ARG A 164       3.041 -15.113 -25.553  1.00  0.59           N  
ATOM   2378  NH2 ARG A 164       4.068 -14.254 -23.743  1.00  0.59           N  
ATOM   2379  H   ARG A 164       8.823 -13.399 -27.651  1.00  0.59           H  
ATOM   2380  HA  ARG A 164       6.209 -14.480 -27.858  1.00  0.59           H  
ATOM   2381 1HB  ARG A 164       6.747 -12.572 -26.433  1.00  0.59           H  
ATOM   2382 2HB  ARG A 164       7.169 -11.600 -27.834  1.00  0.59           H  
ATOM   2383 1HG  ARG A 164       4.985 -10.989 -26.972  1.00  0.59           H  
ATOM   2384 2HG  ARG A 164       4.839 -11.675 -28.609  1.00  0.59           H  
ATOM   2385 1HD  ARG A 164       3.106 -12.568 -27.232  1.00  0.59           H  
ATOM   2386 2HD  ARG A 164       4.304 -13.823 -27.572  1.00  0.59           H  
ATOM   2387  HE  ARG A 164       4.867 -12.495 -25.099  1.00  0.59           H  
ATOM   2388 1HH1 ARG A 164       2.771 -15.088 -26.532  1.00  0.59           H  
ATOM   2389 2HH1 ARG A 164       2.729 -15.908 -24.987  1.00  0.59           H  
ATOM   2390 1HH2 ARG A 164       4.649 -13.516 -23.337  1.00  0.59           H  
ATOM   2391 2HH2 ARG A 164       3.677 -15.003 -23.166  1.00  0.59           H  
ATOM   2392  N   GLU A 165       7.205 -12.840 -30.553  1.00  0.60           N  
ATOM   2393  CA  GLU A 165       6.858 -12.644 -31.954  1.00  0.60           C  
ATOM   2394  C   GLU A 165       6.869 -13.961 -32.742  1.00  0.60           C  
ATOM   2395  O   GLU A 165       6.015 -14.181 -33.604  1.00  0.60           O  
ATOM   2396  CB  GLU A 165       7.807 -11.628 -32.609  1.00  0.60           C  
ATOM   2397  CG  GLU A 165       7.638 -10.180 -32.112  1.00  0.60           C  
ATOM   2398  CD  GLU A 165       8.610  -9.198 -32.746  1.00  0.60           C  
ATOM   2399  OE1 GLU A 165       9.457  -9.618 -33.501  1.00  0.60           O  
ATOM   2400  OE2 GLU A 165       8.500  -8.025 -32.466  1.00  0.60           O  
ATOM   2401  H   GLU A 165       8.089 -12.480 -30.193  1.00  0.60           H  
ATOM   2402  HA  GLU A 165       5.849 -12.239 -31.998  1.00  0.60           H  
ATOM   2403 1HB  GLU A 165       8.840 -11.926 -32.406  1.00  0.60           H  
ATOM   2404 2HB  GLU A 165       7.668 -11.640 -33.688  1.00  0.60           H  
ATOM   2405 1HG  GLU A 165       6.622  -9.855 -32.331  1.00  0.60           H  
ATOM   2406 2HG  GLU A 165       7.764 -10.161 -31.033  1.00  0.60           H  
ATOM   2407  N   THR A 166       7.832 -14.840 -32.440  1.00  0.62           N  
ATOM   2408  CA  THR A 166       7.982 -16.105 -33.151  1.00  0.62           C  
ATOM   2409  C   THR A 166       6.936 -17.148 -32.744  1.00  0.62           C  
ATOM   2410  O   THR A 166       6.376 -17.847 -33.593  1.00  0.62           O  
ATOM   2411  CB  THR A 166       9.369 -16.704 -32.891  1.00  0.62           C  
ATOM   2412  OG1 THR A 166      10.380 -15.771 -33.283  1.00  0.62           O  
ATOM   2413  CG2 THR A 166       9.530 -17.959 -33.710  1.00  0.62           C  
ATOM   2414  H   THR A 166       8.525 -14.604 -31.730  1.00  0.62           H  
ATOM   2415  HA  THR A 166       7.874 -15.914 -34.217  1.00  0.62           H  
ATOM   2416  HB  THR A 166       9.477 -16.930 -31.828  1.00  0.62           H  
ATOM   2417  HG1 THR A 166      10.393 -15.035 -32.624  1.00  0.62           H  
ATOM   2418 1HG2 THR A 166      10.514 -18.387 -33.530  1.00  0.62           H  
ATOM   2419 2HG2 THR A 166       8.762 -18.669 -33.430  1.00  0.62           H  
ATOM   2420 3HG2 THR A 166       9.427 -17.718 -34.765  1.00  0.62           H  
ATOM   2421  N   TYR A 167       6.705 -17.266 -31.439  1.00  0.63           N  
ATOM   2422  CA  TYR A 167       5.802 -18.244 -30.864  1.00  0.63           C  
ATOM   2423  C   TYR A 167       4.811 -17.574 -29.896  1.00  0.63           C  
ATOM   2424  O   TYR A 167       4.886 -17.812 -28.687  1.00  0.63           O  
ATOM   2425  CB  TYR A 167       6.582 -19.291 -30.083  1.00  0.63           C  
ATOM   2426  CG  TYR A 167       7.638 -20.003 -30.823  1.00  0.63           C  
ATOM   2427  CD1 TYR A 167       8.964 -19.696 -30.592  1.00  0.63           C  
ATOM   2428  CD2 TYR A 167       7.293 -20.956 -31.748  1.00  0.63           C  
ATOM   2429  CE1 TYR A 167       9.940 -20.356 -31.299  1.00  0.63           C  
ATOM   2430  CE2 TYR A 167       8.266 -21.605 -32.456  1.00  0.63           C  
ATOM   2431  CZ  TYR A 167       9.581 -21.303 -32.238  1.00  0.63           C  
ATOM   2432  OH  TYR A 167      10.541 -21.927 -32.966  1.00  0.63           O  
ATOM   2433  H   TYR A 167       7.195 -16.650 -30.801  1.00  0.63           H  
ATOM   2434  HA  TYR A 167       5.268 -18.747 -31.663  1.00  0.63           H  
ATOM   2435 1HB  TYR A 167       7.040 -18.801 -29.237  1.00  0.63           H  
ATOM   2436 2HB  TYR A 167       5.894 -20.034 -29.726  1.00  0.63           H  
ATOM   2437  HD1 TYR A 167       9.233 -18.936 -29.858  1.00  0.63           H  
ATOM   2438  HD2 TYR A 167       6.243 -21.188 -31.924  1.00  0.63           H  
ATOM   2439  HE1 TYR A 167      10.986 -20.127 -31.134  1.00  0.63           H  
ATOM   2440  HE2 TYR A 167       7.994 -22.353 -33.199  1.00  0.63           H  
ATOM   2441  HH  TYR A 167      11.403 -21.588 -32.710  1.00  0.63           H  
ATOM   2442  N   PRO A 168       3.834 -16.788 -30.382  1.00  0.64           N  
ATOM   2443  CA  PRO A 168       2.935 -15.961 -29.590  1.00  0.64           C  
ATOM   2444  C   PRO A 168       2.044 -16.727 -28.623  1.00  0.64           C  
ATOM   2445  O   PRO A 168       1.557 -16.152 -27.650  1.00  0.64           O  
ATOM   2446  CB  PRO A 168       2.104 -15.245 -30.661  1.00  0.64           C  
ATOM   2447  CG  PRO A 168       2.198 -16.124 -31.882  1.00  0.64           C  
ATOM   2448  CD  PRO A 168       3.589 -16.701 -31.834  1.00  0.64           C  
ATOM   2449  HA  PRO A 168       3.540 -15.238 -29.042  1.00  0.64           H  
ATOM   2450 1HB  PRO A 168       1.072 -15.115 -30.305  1.00  0.64           H  
ATOM   2451 2HB  PRO A 168       2.518 -14.237 -30.833  1.00  0.64           H  
ATOM   2452 1HG  PRO A 168       1.414 -16.896 -31.852  1.00  0.64           H  
ATOM   2453 2HG  PRO A 168       2.025 -15.528 -32.790  1.00  0.64           H  
ATOM   2454 1HD  PRO A 168       3.571 -17.672 -32.324  1.00  0.64           H  
ATOM   2455 2HD  PRO A 168       4.305 -16.002 -32.301  1.00  0.64           H  
ATOM   2456  N   GLU A 169       1.859 -18.024 -28.858  1.00  0.65           N  
ATOM   2457  CA  GLU A 169       1.008 -18.849 -28.006  1.00  0.65           C  
ATOM   2458  C   GLU A 169       1.717 -19.402 -26.764  1.00  0.65           C  
ATOM   2459  O   GLU A 169       1.096 -20.084 -25.946  1.00  0.65           O  
ATOM   2460  CB  GLU A 169       0.445 -20.012 -28.817  1.00  0.65           C  
ATOM   2461  CG  GLU A 169      -0.496 -19.584 -29.942  1.00  0.65           C  
ATOM   2462  CD  GLU A 169      -1.028 -20.742 -30.758  1.00  0.65           C  
ATOM   2463  OE1 GLU A 169      -0.676 -21.863 -30.475  1.00  0.65           O  
ATOM   2464  OE2 GLU A 169      -1.788 -20.499 -31.667  1.00  0.65           O  
ATOM   2465  H   GLU A 169       2.298 -18.452 -29.657  1.00  0.65           H  
ATOM   2466  HA  GLU A 169       0.177 -18.231 -27.666  1.00  0.65           H  
ATOM   2467 1HB  GLU A 169       1.267 -20.574 -29.261  1.00  0.65           H  
ATOM   2468 2HB  GLU A 169      -0.098 -20.688 -28.158  1.00  0.65           H  
ATOM   2469 1HG  GLU A 169      -1.337 -19.043 -29.509  1.00  0.65           H  
ATOM   2470 2HG  GLU A 169       0.039 -18.899 -30.599  1.00  0.65           H  
ATOM   2471  N   LEU A 170       3.011 -19.132 -26.617  1.00  0.64           N  
ATOM   2472  CA  LEU A 170       3.741 -19.651 -25.465  1.00  0.64           C  
ATOM   2473  C   LEU A 170       3.529 -18.848 -24.215  1.00  0.64           C  
ATOM   2474  O   LEU A 170       3.234 -17.653 -24.250  1.00  0.64           O  
ATOM   2475  CB  LEU A 170       5.240 -19.676 -25.697  1.00  0.64           C  
ATOM   2476  CG  LEU A 170       5.684 -20.507 -26.770  1.00  0.64           C  
ATOM   2477  CD1 LEU A 170       7.181 -20.317 -26.883  1.00  0.64           C  
ATOM   2478  CD2 LEU A 170       5.266 -21.946 -26.492  1.00  0.64           C  
ATOM   2479  H   LEU A 170       3.504 -18.573 -27.315  1.00  0.64           H  
ATOM   2480  HA  LEU A 170       3.399 -20.668 -25.275  1.00  0.64           H  
ATOM   2481 1HB  LEU A 170       5.568 -18.656 -25.916  1.00  0.64           H  
ATOM   2482 2HB  LEU A 170       5.734 -20.007 -24.781  1.00  0.64           H  
ATOM   2483  HG  LEU A 170       5.217 -20.186 -27.678  1.00  0.64           H  
ATOM   2484 1HD1 LEU A 170       7.582 -20.895 -27.687  1.00  0.64           H  
ATOM   2485 2HD1 LEU A 170       7.387 -19.268 -27.062  1.00  0.64           H  
ATOM   2486 3HD1 LEU A 170       7.633 -20.609 -25.956  1.00  0.64           H  
ATOM   2487 1HD2 LEU A 170       5.568 -22.582 -27.298  1.00  0.64           H  
ATOM   2488 2HD2 LEU A 170       5.723 -22.288 -25.559  1.00  0.64           H  
ATOM   2489 3HD2 LEU A 170       4.181 -21.990 -26.400  1.00  0.64           H  
ATOM   2490  N   ASN A 171       3.721 -19.511 -23.093  1.00  0.64           N  
ATOM   2491  CA  ASN A 171       3.730 -18.838 -21.815  1.00  0.64           C  
ATOM   2492  C   ASN A 171       5.190 -18.504 -21.490  1.00  0.64           C  
ATOM   2493  O   ASN A 171       6.041 -19.406 -21.484  1.00  0.64           O  
ATOM   2494  CB  ASN A 171       3.140 -19.717 -20.765  1.00  0.64           C  
ATOM   2495  CG  ASN A 171       1.666 -20.097 -21.002  1.00  0.64           C  
ATOM   2496  OD1 ASN A 171       0.705 -19.313 -20.842  1.00  0.64           O  
ATOM   2497  ND2 ASN A 171       1.481 -21.327 -21.403  1.00  0.64           N  
ATOM   2498  H   ASN A 171       3.903 -20.508 -23.125  1.00  0.64           H  
ATOM   2499  HA  ASN A 171       3.168 -17.907 -21.885  1.00  0.64           H  
ATOM   2500 1HB  ASN A 171       3.726 -20.606 -20.671  1.00  0.64           H  
ATOM   2501 2HB  ASN A 171       3.237 -19.190 -19.861  1.00  0.64           H  
ATOM   2502 1HD2 ASN A 171       0.549 -21.667 -21.587  1.00  0.64           H  
ATOM   2503 2HD2 ASN A 171       2.285 -21.943 -21.523  1.00  0.64           H  
ATOM   2504  N   ILE A 172       5.491 -17.218 -21.295  1.00  0.63           N  
ATOM   2505  CA  ILE A 172       6.883 -16.814 -21.038  1.00  0.63           C  
ATOM   2506  C   ILE A 172       7.121 -16.235 -19.637  1.00  0.63           C  
ATOM   2507  O   ILE A 172       6.516 -15.221 -19.249  1.00  0.63           O  
ATOM   2508  CB  ILE A 172       7.378 -15.741 -22.057  1.00  0.63           C  
ATOM   2509  CG1 ILE A 172       7.327 -16.238 -23.507  1.00  0.63           C  
ATOM   2510  CG2 ILE A 172       8.820 -15.283 -21.698  1.00  0.63           C  
ATOM   2511  CD1 ILE A 172       7.607 -15.101 -24.513  1.00  0.63           C  
ATOM   2512  H   ILE A 172       4.726 -16.531 -21.336  1.00  0.63           H  
ATOM   2513  HA  ILE A 172       7.517 -17.693 -21.141  1.00  0.63           H  
ATOM   2514  HB  ILE A 172       6.711 -14.881 -22.006  1.00  0.63           H  
ATOM   2515 1HG1 ILE A 172       8.056 -17.037 -23.653  1.00  0.63           H  
ATOM   2516 2HG1 ILE A 172       6.328 -16.636 -23.713  1.00  0.63           H  
ATOM   2517 1HG2 ILE A 172       9.138 -14.520 -22.396  1.00  0.63           H  
ATOM   2518 2HG2 ILE A 172       8.840 -14.876 -20.690  1.00  0.63           H  
ATOM   2519 3HG2 ILE A 172       9.502 -16.136 -21.756  1.00  0.63           H  
ATOM   2520 1HD1 ILE A 172       7.535 -15.480 -25.518  1.00  0.63           H  
ATOM   2521 2HD1 ILE A 172       6.872 -14.310 -24.379  1.00  0.63           H  
ATOM   2522 3HD1 ILE A 172       8.605 -14.693 -24.349  1.00  0.63           H  
ATOM   2523  N   ILE A 173       8.058 -16.849 -18.918  1.00  0.64           N  
ATOM   2524  CA  ILE A 173       8.500 -16.358 -17.615  1.00  0.64           C  
ATOM   2525  C   ILE A 173       9.861 -15.763 -17.875  1.00  0.64           C  
ATOM   2526  O   ILE A 173      10.661 -16.375 -18.576  1.00  0.64           O  
ATOM   2527  CB  ILE A 173       8.662 -17.433 -16.498  1.00  0.64           C  
ATOM   2528  CG1 ILE A 173       7.361 -18.168 -16.086  1.00  0.64           C  
ATOM   2529  CG2 ILE A 173       9.263 -16.819 -15.286  1.00  0.64           C  
ATOM   2530  CD1 ILE A 173       7.613 -19.354 -15.126  1.00  0.64           C  
ATOM   2531  H   ILE A 173       8.510 -17.675 -19.320  1.00  0.64           H  
ATOM   2532  HA  ILE A 173       7.849 -15.567 -17.280  1.00  0.64           H  
ATOM   2533  HB  ILE A 173       9.320 -18.162 -16.859  1.00  0.64           H  
ATOM   2534 1HG1 ILE A 173       6.741 -17.527 -15.553  1.00  0.64           H  
ATOM   2535 2HG1 ILE A 173       6.842 -18.505 -16.971  1.00  0.64           H  
ATOM   2536 1HG2 ILE A 173       9.419 -17.590 -14.537  1.00  0.64           H  
ATOM   2537 2HG2 ILE A 173      10.213 -16.376 -15.539  1.00  0.64           H  
ATOM   2538 3HG2 ILE A 173       8.596 -16.055 -14.893  1.00  0.64           H  
ATOM   2539 1HD1 ILE A 173       6.665 -19.805 -14.854  1.00  0.64           H  
ATOM   2540 2HD1 ILE A 173       8.235 -20.094 -15.582  1.00  0.64           H  
ATOM   2541 3HD1 ILE A 173       8.106 -18.995 -14.241  1.00  0.64           H  
ATOM   2542  N   ALA A 174      10.129 -14.567 -17.400  1.00  0.65           N  
ATOM   2543  CA  ALA A 174      11.442 -14.037 -17.715  1.00  0.65           C  
ATOM   2544  C   ALA A 174      12.117 -13.249 -16.627  1.00  0.65           C  
ATOM   2545  O   ALA A 174      11.475 -12.589 -15.795  1.00  0.65           O  
ATOM   2546  CB  ALA A 174      11.320 -13.132 -18.924  1.00  0.65           C  
ATOM   2547  H   ALA A 174       9.431 -14.049 -16.867  1.00  0.65           H  
ATOM   2548  HA  ALA A 174      12.099 -14.873 -17.948  1.00  0.65           H  
ATOM   2549 1HB  ALA A 174      12.307 -12.762 -19.202  1.00  0.65           H  
ATOM   2550 2HB  ALA A 174      10.899 -13.696 -19.751  1.00  0.65           H  
ATOM   2551 3HB  ALA A 174      10.668 -12.300 -18.689  1.00  0.65           H  
ATOM   2552  N   GLY A 175      13.446 -13.299 -16.712  1.00  0.67           N  
ATOM   2553  CA  GLY A 175      14.352 -12.443 -15.988  1.00  0.67           C  
ATOM   2554  C   GLY A 175      14.348 -12.673 -14.507  1.00  0.67           C  
ATOM   2555  O   GLY A 175      13.803 -13.647 -14.026  1.00  0.67           O  
ATOM   2556  H   GLY A 175      13.866 -13.975 -17.353  1.00  0.67           H  
ATOM   2557 1HA  GLY A 175      15.363 -12.577 -16.379  1.00  0.67           H  
ATOM   2558 2HA  GLY A 175      14.063 -11.417 -16.186  1.00  0.67           H  
ATOM   2559  N   ASN A 176      14.997 -11.757 -13.819  1.00  0.70           N  
ATOM   2560  CA  ASN A 176      15.082 -11.625 -12.375  1.00  0.70           C  
ATOM   2561  C   ASN A 176      14.999 -10.135 -12.157  1.00  0.70           C  
ATOM   2562  O   ASN A 176      15.886  -9.380 -12.569  1.00  0.70           O  
ATOM   2563  CB  ASN A 176      16.315 -12.244 -11.759  1.00  0.70           C  
ATOM   2564  CG  ASN A 176      16.273 -13.746 -11.685  1.00  0.70           C  
ATOM   2565  OD1 ASN A 176      15.536 -14.288 -10.849  1.00  0.70           O  
ATOM   2566  ND2 ASN A 176      17.044 -14.432 -12.485  1.00  0.70           N  
ATOM   2567  H   ASN A 176      15.450 -11.041 -14.357  1.00  0.70           H  
ATOM   2568  HA  ASN A 176      14.198 -12.071 -11.913  1.00  0.70           H  
ATOM   2569 1HB  ASN A 176      17.203 -11.943 -12.326  1.00  0.70           H  
ATOM   2570 2HB  ASN A 176      16.429 -11.869 -10.752  1.00  0.70           H  
ATOM   2571 1HD2 ASN A 176      17.047 -15.426 -12.437  1.00  0.70           H  
ATOM   2572 2HD2 ASN A 176      17.662 -13.974 -13.148  1.00  0.70           H  
ATOM   2573  N   VAL A 177      13.894  -9.696 -11.618  1.00  0.72           N  
ATOM   2574  CA  VAL A 177      13.613  -8.291 -11.514  1.00  0.72           C  
ATOM   2575  C   VAL A 177      13.590  -7.734 -10.106  1.00  0.72           C  
ATOM   2576  O   VAL A 177      13.157  -8.380  -9.160  1.00  0.72           O  
ATOM   2577  CB  VAL A 177      12.307  -8.014 -12.262  1.00  0.72           C  
ATOM   2578  CG1 VAL A 177      11.933  -6.672 -12.077  1.00  0.72           C  
ATOM   2579  CG2 VAL A 177      12.537  -8.258 -13.761  1.00  0.72           C  
ATOM   2580  H   VAL A 177      13.184 -10.354 -11.321  1.00  0.72           H  
ATOM   2581  HA  VAL A 177      14.397  -7.761 -12.054  1.00  0.72           H  
ATOM   2582  HB  VAL A 177      11.509  -8.651 -11.883  1.00  0.72           H  
ATOM   2583 1HG1 VAL A 177      11.041  -6.476 -12.631  1.00  0.72           H  
ATOM   2584 2HG1 VAL A 177      11.771  -6.466 -11.040  1.00  0.72           H  
ATOM   2585 3HG1 VAL A 177      12.725  -6.106 -12.435  1.00  0.72           H  
ATOM   2586 1HG2 VAL A 177      11.627  -8.039 -14.309  1.00  0.72           H  
ATOM   2587 2HG2 VAL A 177      13.334  -7.605 -14.117  1.00  0.72           H  
ATOM   2588 3HG2 VAL A 177      12.817  -9.299 -13.927  1.00  0.72           H  
ATOM   2589  N   ALA A 178      14.215  -6.575  -9.954  1.00  0.74           N  
ATOM   2590  CA  ALA A 178      14.274  -5.876  -8.685  1.00  0.74           C  
ATOM   2591  C   ALA A 178      13.232  -4.762  -8.548  1.00  0.74           C  
ATOM   2592  O   ALA A 178      12.813  -4.453  -7.434  1.00  0.74           O  
ATOM   2593  CB  ALA A 178      15.647  -5.285  -8.519  1.00  0.74           C  
ATOM   2594  H   ALA A 178      14.621  -6.139 -10.768  1.00  0.74           H  
ATOM   2595  HA  ALA A 178      14.094  -6.596  -7.888  1.00  0.74           H  
ATOM   2596 1HB  ALA A 178      15.710  -4.779  -7.580  1.00  0.74           H  
ATOM   2597 2HB  ALA A 178      16.381  -6.063  -8.554  1.00  0.74           H  
ATOM   2598 3HB  ALA A 178      15.831  -4.572  -9.319  1.00  0.74           H  
ATOM   2599  N   THR A 179      12.859  -4.119  -9.666  1.00  0.74           N  
ATOM   2600  CA  THR A 179      11.995  -2.933  -9.599  1.00  0.74           C  
ATOM   2601  C   THR A 179      10.786  -2.932 -10.527  1.00  0.74           C  
ATOM   2602  O   THR A 179      10.717  -3.682 -11.508  1.00  0.74           O  
ATOM   2603  CB  THR A 179      12.801  -1.661  -9.952  1.00  0.74           C  
ATOM   2604  OG1 THR A 179      13.212  -1.700 -11.365  1.00  0.74           O  
ATOM   2605  CG2 THR A 179      14.049  -1.563  -9.076  1.00  0.74           C  
ATOM   2606  H   THR A 179      13.197  -4.438 -10.557  1.00  0.74           H  
ATOM   2607  HA  THR A 179      11.622  -2.844  -8.577  1.00  0.74           H  
ATOM   2608  HB  THR A 179      12.183  -0.781  -9.783  1.00  0.74           H  
ATOM   2609  HG1 THR A 179      13.904  -1.036 -11.509  1.00  0.74           H  
ATOM   2610 1HG2 THR A 179      14.600  -0.658  -9.330  1.00  0.74           H  
ATOM   2611 2HG2 THR A 179      13.752  -1.526  -8.025  1.00  0.74           H  
ATOM   2612 3HG2 THR A 179      14.686  -2.420  -9.239  1.00  0.74           H  
ATOM   2613  N   ALA A 180       9.870  -1.995 -10.250  1.00  0.72           N  
ATOM   2614  CA  ALA A 180       8.685  -1.770 -11.072  1.00  0.72           C  
ATOM   2615  C   ALA A 180       9.032  -1.381 -12.502  1.00  0.72           C  
ATOM   2616  O   ALA A 180       8.399  -1.849 -13.444  1.00  0.72           O  
ATOM   2617  CB  ALA A 180       7.847  -0.658 -10.474  1.00  0.72           C  
ATOM   2618  H   ALA A 180      10.001  -1.425  -9.425  1.00  0.72           H  
ATOM   2619  HA  ALA A 180       8.103  -2.692 -11.093  1.00  0.72           H  
ATOM   2620 1HB  ALA A 180       6.956  -0.513 -11.085  1.00  0.72           H  
ATOM   2621 2HB  ALA A 180       7.547  -0.917  -9.466  1.00  0.72           H  
ATOM   2622 3HB  ALA A 180       8.424   0.265 -10.457  1.00  0.72           H  
ATOM   2623  N   GLU A 181      10.062  -0.554 -12.687  1.00  0.69           N  
ATOM   2624  CA  GLU A 181      10.387  -0.142 -14.046  1.00  0.69           C  
ATOM   2625  C   GLU A 181      10.949  -1.299 -14.846  1.00  0.69           C  
ATOM   2626  O   GLU A 181      10.618  -1.474 -16.024  1.00  0.69           O  
ATOM   2627  CB  GLU A 181      11.364   1.030 -14.040  1.00  0.69           C  
ATOM   2628  CG  GLU A 181      10.751   2.335 -13.544  1.00  0.69           C  
ATOM   2629  CD  GLU A 181       9.587   2.766 -14.409  1.00  0.69           C  
ATOM   2630  OE1 GLU A 181       9.743   2.787 -15.613  1.00  0.69           O  
ATOM   2631  OE2 GLU A 181       8.549   3.074 -13.875  1.00  0.69           O  
ATOM   2632  H   GLU A 181      10.588  -0.203 -11.901  1.00  0.69           H  
ATOM   2633  HA  GLU A 181       9.469   0.188 -14.531  1.00  0.69           H  
ATOM   2634 1HB  GLU A 181      12.214   0.789 -13.400  1.00  0.69           H  
ATOM   2635 2HB  GLU A 181      11.745   1.192 -15.048  1.00  0.69           H  
ATOM   2636 1HG  GLU A 181      10.401   2.195 -12.521  1.00  0.69           H  
ATOM   2637 2HG  GLU A 181      11.512   3.114 -13.542  1.00  0.69           H  
ATOM   2638  N   ALA A 182      11.773  -2.125 -14.204  1.00  0.66           N  
ATOM   2639  CA  ALA A 182      12.289  -3.293 -14.892  1.00  0.66           C  
ATOM   2640  C   ALA A 182      11.145  -4.248 -15.235  1.00  0.66           C  
ATOM   2641  O   ALA A 182      11.116  -4.825 -16.330  1.00  0.66           O  
ATOM   2642  CB  ALA A 182      13.312  -3.948 -14.033  1.00  0.66           C  
ATOM   2643  H   ALA A 182      12.049  -1.952 -13.231  1.00  0.66           H  
ATOM   2644  HA  ALA A 182      12.748  -2.982 -15.828  1.00  0.66           H  
ATOM   2645 1HB  ALA A 182      13.702  -4.838 -14.518  1.00  0.66           H  
ATOM   2646 2HB  ALA A 182      14.122  -3.249 -13.831  1.00  0.66           H  
ATOM   2647 3HB  ALA A 182      12.830  -4.186 -13.124  1.00  0.66           H  
ATOM   2648  N   THR A 183      10.175  -4.366 -14.318  1.00  0.62           N  
ATOM   2649  CA  THR A 183       9.020  -5.223 -14.517  1.00  0.62           C  
ATOM   2650  C   THR A 183       8.255  -4.726 -15.725  1.00  0.62           C  
ATOM   2651  O   THR A 183       7.914  -5.506 -16.615  1.00  0.62           O  
ATOM   2652  CB  THR A 183       8.101  -5.193 -13.282  1.00  0.62           C  
ATOM   2653  OG1 THR A 183       8.811  -5.662 -12.163  1.00  0.62           O  
ATOM   2654  CG2 THR A 183       6.877  -6.037 -13.472  1.00  0.62           C  
ATOM   2655  H   THR A 183      10.267  -3.880 -13.425  1.00  0.62           H  
ATOM   2656  HA  THR A 183       9.355  -6.242 -14.704  1.00  0.62           H  
ATOM   2657  HB  THR A 183       7.787  -4.182 -13.095  1.00  0.62           H  
ATOM   2658  HG1 THR A 183       9.580  -5.062 -11.993  1.00  0.62           H  
ATOM   2659 1HG2 THR A 183       6.256  -5.981 -12.585  1.00  0.62           H  
ATOM   2660 2HG2 THR A 183       6.336  -5.653 -14.313  1.00  0.62           H  
ATOM   2661 3HG2 THR A 183       7.155  -7.064 -13.649  1.00  0.62           H  
ATOM   2662  N   ARG A 184       8.035  -3.408 -15.787  1.00  0.59           N  
ATOM   2663  CA  ARG A 184       7.313  -2.804 -16.891  1.00  0.59           C  
ATOM   2664  C   ARG A 184       7.977  -3.135 -18.209  1.00  0.59           C  
ATOM   2665  O   ARG A 184       7.319  -3.613 -19.132  1.00  0.59           O  
ATOM   2666  CB  ARG A 184       7.253  -1.281 -16.727  1.00  0.59           C  
ATOM   2667  CG  ARG A 184       6.499  -0.529 -17.821  1.00  0.59           C  
ATOM   2668  CD  ARG A 184       6.400   0.965 -17.559  1.00  0.59           C  
ATOM   2669  NE  ARG A 184       7.689   1.691 -17.601  1.00  0.59           N  
ATOM   2670  CZ  ARG A 184       8.330   2.090 -18.718  1.00  0.59           C  
ATOM   2671  NH1 ARG A 184       7.852   1.845 -19.925  1.00  0.59           N  
ATOM   2672  NH2 ARG A 184       9.459   2.751 -18.570  1.00  0.59           N  
ATOM   2673  H   ARG A 184       8.344  -2.816 -15.019  1.00  0.59           H  
ATOM   2674  HA  ARG A 184       6.296  -3.196 -16.896  1.00  0.59           H  
ATOM   2675 1HB  ARG A 184       6.806  -1.023 -15.777  1.00  0.59           H  
ATOM   2676 2HB  ARG A 184       8.262  -0.884 -16.715  1.00  0.59           H  
ATOM   2677 1HG  ARG A 184       7.024  -0.670 -18.764  1.00  0.59           H  
ATOM   2678 2HG  ARG A 184       5.486  -0.927 -17.908  1.00  0.59           H  
ATOM   2679 1HD  ARG A 184       5.744   1.402 -18.313  1.00  0.59           H  
ATOM   2680 2HD  ARG A 184       5.961   1.114 -16.570  1.00  0.59           H  
ATOM   2681  HE  ARG A 184       8.148   1.948 -16.712  1.00  0.59           H  
ATOM   2682 1HH1 ARG A 184       6.972   1.323 -20.059  1.00  0.59           H  
ATOM   2683 2HH1 ARG A 184       8.355   2.153 -20.741  1.00  0.59           H  
ATOM   2684 1HH2 ARG A 184       9.788   2.926 -17.609  1.00  0.59           H  
ATOM   2685 2HH2 ARG A 184       9.976   3.074 -19.370  1.00  0.59           H  
ATOM   2686  N   ALA A 185       9.295  -2.948 -18.286  1.00  0.57           N  
ATOM   2687  CA  ALA A 185      10.004  -3.213 -19.528  1.00  0.57           C  
ATOM   2688  C   ALA A 185       9.870  -4.665 -19.966  1.00  0.57           C  
ATOM   2689  O   ALA A 185       9.686  -4.959 -21.152  1.00  0.57           O  
ATOM   2690  CB  ALA A 185      11.476  -2.884 -19.347  1.00  0.57           C  
ATOM   2691  H   ALA A 185       9.803  -2.574 -17.480  1.00  0.57           H  
ATOM   2692  HA  ALA A 185       9.574  -2.579 -20.303  1.00  0.57           H  
ATOM   2693 1HB  ALA A 185      12.005  -3.057 -20.282  1.00  0.57           H  
ATOM   2694 2HB  ALA A 185      11.580  -1.840 -19.054  1.00  0.57           H  
ATOM   2695 3HB  ALA A 185      11.893  -3.523 -18.568  1.00  0.57           H  
ATOM   2696  N   LEU A 186       9.947  -5.577 -19.003  1.00  0.56           N  
ATOM   2697  CA  LEU A 186       9.895  -6.992 -19.310  1.00  0.56           C  
ATOM   2698  C   LEU A 186       8.496  -7.395 -19.769  1.00  0.56           C  
ATOM   2699  O   LEU A 186       8.334  -8.200 -20.699  1.00  0.56           O  
ATOM   2700  CB  LEU A 186      10.424  -7.759 -18.113  1.00  0.56           C  
ATOM   2701  CG  LEU A 186      10.670  -9.179 -18.314  1.00  0.56           C  
ATOM   2702  CD1 LEU A 186      11.585  -9.345 -19.500  1.00  0.56           C  
ATOM   2703  CD2 LEU A 186      11.394  -9.680 -17.119  1.00  0.56           C  
ATOM   2704  H   LEU A 186      10.097  -5.281 -18.037  1.00  0.56           H  
ATOM   2705  HA  LEU A 186      10.570  -7.187 -20.133  1.00  0.56           H  
ATOM   2706 1HB  LEU A 186      11.359  -7.295 -17.796  1.00  0.56           H  
ATOM   2707 2HB  LEU A 186       9.703  -7.652 -17.296  1.00  0.56           H  
ATOM   2708  HG  LEU A 186       9.747  -9.721 -18.470  1.00  0.56           H  
ATOM   2709 1HD1 LEU A 186      11.812 -10.381 -19.627  1.00  0.56           H  
ATOM   2710 2HD1 LEU A 186      11.105  -8.964 -20.400  1.00  0.56           H  
ATOM   2711 3HD1 LEU A 186      12.513  -8.794 -19.318  1.00  0.56           H  
ATOM   2712 1HD2 LEU A 186      11.618 -10.693 -17.261  1.00  0.56           H  
ATOM   2713 2HD2 LEU A 186      12.323  -9.117 -16.991  1.00  0.56           H  
ATOM   2714 3HD2 LEU A 186      10.787  -9.559 -16.255  1.00  0.56           H  
ATOM   2715  N   ILE A 187       7.482  -6.814 -19.138  1.00  0.55           N  
ATOM   2716  CA  ILE A 187       6.114  -7.054 -19.550  1.00  0.55           C  
ATOM   2717  C   ILE A 187       5.850  -6.506 -20.945  1.00  0.55           C  
ATOM   2718  O   ILE A 187       5.298  -7.205 -21.794  1.00  0.55           O  
ATOM   2719  CB  ILE A 187       5.120  -6.434 -18.571  1.00  0.55           C  
ATOM   2720  CG1 ILE A 187       5.169  -7.184 -17.247  1.00  0.55           C  
ATOM   2721  CG2 ILE A 187       3.758  -6.387 -19.183  1.00  0.55           C  
ATOM   2722  CD1 ILE A 187       4.421  -6.495 -16.155  1.00  0.55           C  
ATOM   2723  H   ILE A 187       7.668  -6.183 -18.357  1.00  0.55           H  
ATOM   2724  HA  ILE A 187       5.943  -8.130 -19.569  1.00  0.55           H  
ATOM   2725  HB  ILE A 187       5.434  -5.410 -18.348  1.00  0.55           H  
ATOM   2726 1HG1 ILE A 187       4.768  -8.185 -17.382  1.00  0.55           H  
ATOM   2727 2HG1 ILE A 187       6.203  -7.274 -16.947  1.00  0.55           H  
ATOM   2728 1HG2 ILE A 187       3.083  -5.937 -18.489  1.00  0.55           H  
ATOM   2729 2HG2 ILE A 187       3.783  -5.800 -20.098  1.00  0.55           H  
ATOM   2730 3HG2 ILE A 187       3.444  -7.381 -19.415  1.00  0.55           H  
ATOM   2731 1HD1 ILE A 187       4.515  -7.075 -15.240  1.00  0.55           H  
ATOM   2732 2HD1 ILE A 187       4.835  -5.498 -16.009  1.00  0.55           H  
ATOM   2733 3HD1 ILE A 187       3.375  -6.411 -16.430  1.00  0.55           H  
ATOM   2734  N   GLU A 188       6.289  -5.272 -21.213  1.00  0.55           N  
ATOM   2735  CA  GLU A 188       6.078  -4.657 -22.523  1.00  0.55           C  
ATOM   2736  C   GLU A 188       6.764  -5.477 -23.614  1.00  0.55           C  
ATOM   2737  O   GLU A 188       6.243  -5.616 -24.721  1.00  0.55           O  
ATOM   2738  CB  GLU A 188       6.576  -3.208 -22.525  1.00  0.55           C  
ATOM   2739  CG  GLU A 188       5.717  -2.241 -21.680  1.00  0.55           C  
ATOM   2740  CD  GLU A 188       6.290  -0.841 -21.599  1.00  0.55           C  
ATOM   2741  OE1 GLU A 188       7.310  -0.592 -22.202  1.00  0.55           O  
ATOM   2742  OE2 GLU A 188       5.723  -0.020 -20.900  1.00  0.55           O  
ATOM   2743  H   GLU A 188       6.754  -4.737 -20.483  1.00  0.55           H  
ATOM   2744  HA  GLU A 188       5.009  -4.648 -22.728  1.00  0.55           H  
ATOM   2745 1HB  GLU A 188       7.595  -3.179 -22.127  1.00  0.55           H  
ATOM   2746 2HB  GLU A 188       6.610  -2.833 -23.545  1.00  0.55           H  
ATOM   2747 1HG  GLU A 188       4.724  -2.185 -22.124  1.00  0.55           H  
ATOM   2748 2HG  GLU A 188       5.603  -2.643 -20.677  1.00  0.55           H  
ATOM   2749  N   ALA A 189       7.917  -6.065 -23.279  1.00  0.55           N  
ATOM   2750  CA  ALA A 189       8.677  -6.926 -24.177  1.00  0.55           C  
ATOM   2751  C   ALA A 189       7.887  -8.171 -24.600  1.00  0.55           C  
ATOM   2752  O   ALA A 189       8.204  -8.785 -25.616  1.00  0.55           O  
ATOM   2753  CB  ALA A 189       9.972  -7.358 -23.520  1.00  0.55           C  
ATOM   2754  H   ALA A 189       8.316  -5.873 -22.361  1.00  0.55           H  
ATOM   2755  HA  ALA A 189       8.910  -6.353 -25.074  1.00  0.55           H  
ATOM   2756 1HB  ALA A 189      10.546  -7.973 -24.216  1.00  0.55           H  
ATOM   2757 2HB  ALA A 189      10.552  -6.479 -23.248  1.00  0.55           H  
ATOM   2758 3HB  ALA A 189       9.761  -7.933 -22.636  1.00  0.55           H  
ATOM   2759  N   GLY A 190       6.880  -8.577 -23.822  1.00  0.55           N  
ATOM   2760  CA  GLY A 190       6.128  -9.773 -24.155  1.00  0.55           C  
ATOM   2761  C   GLY A 190       6.106 -10.857 -23.075  1.00  0.55           C  
ATOM   2762  O   GLY A 190       5.594 -11.951 -23.336  1.00  0.55           O  
ATOM   2763  H   GLY A 190       6.591  -8.033 -23.013  1.00  0.55           H  
ATOM   2764 1HA  GLY A 190       5.103  -9.479 -24.377  1.00  0.55           H  
ATOM   2765 2HA  GLY A 190       6.530 -10.199 -25.072  1.00  0.55           H  
ATOM   2766  N   ALA A 191       6.681 -10.605 -21.888  1.00  0.56           N  
ATOM   2767  CA  ALA A 191       6.638 -11.608 -20.818  1.00  0.56           C  
ATOM   2768  C   ALA A 191       5.213 -11.771 -20.292  1.00  0.56           C  
ATOM   2769  O   ALA A 191       4.440 -10.811 -20.274  1.00  0.56           O  
ATOM   2770  CB  ALA A 191       7.559 -11.225 -19.663  1.00  0.56           C  
ATOM   2771  H   ALA A 191       7.130  -9.706 -21.695  1.00  0.56           H  
ATOM   2772  HA  ALA A 191       6.967 -12.563 -21.228  1.00  0.56           H  
ATOM   2773 1HB  ALA A 191       7.522 -11.999 -18.891  1.00  0.56           H  
ATOM   2774 2HB  ALA A 191       8.578 -11.131 -20.034  1.00  0.56           H  
ATOM   2775 3HB  ALA A 191       7.239 -10.277 -19.240  1.00  0.56           H  
ATOM   2776  N   ASP A 192       4.870 -12.978 -19.837  1.00  0.57           N  
ATOM   2777  CA  ASP A 192       3.595 -13.206 -19.161  1.00  0.57           C  
ATOM   2778  C   ASP A 192       3.800 -13.111 -17.672  1.00  0.57           C  
ATOM   2779  O   ASP A 192       2.910 -12.671 -16.925  1.00  0.57           O  
ATOM   2780  CB  ASP A 192       3.020 -14.582 -19.485  1.00  0.57           C  
ATOM   2781  CG  ASP A 192       2.603 -14.709 -20.868  1.00  0.57           C  
ATOM   2782  OD1 ASP A 192       1.749 -13.934 -21.274  1.00  0.57           O  
ATOM   2783  OD2 ASP A 192       3.152 -15.546 -21.561  1.00  0.57           O  
ATOM   2784  H   ASP A 192       5.523 -13.754 -19.897  1.00  0.57           H  
ATOM   2785  HA  ASP A 192       2.889 -12.445 -19.474  1.00  0.57           H  
ATOM   2786 1HB  ASP A 192       3.776 -15.342 -19.273  1.00  0.57           H  
ATOM   2787 2HB  ASP A 192       2.169 -14.784 -18.835  1.00  0.57           H  
ATOM   2788  N   VAL A 193       4.975 -13.585 -17.272  1.00  0.59           N  
ATOM   2789  CA  VAL A 193       5.361 -13.666 -15.894  1.00  0.59           C  
ATOM   2790  C   VAL A 193       6.739 -13.056 -15.655  1.00  0.59           C  
ATOM   2791  O   VAL A 193       7.688 -13.293 -16.411  1.00  0.59           O  
ATOM   2792  CB  VAL A 193       5.390 -15.119 -15.439  1.00  0.59           C  
ATOM   2793  CG1 VAL A 193       5.780 -15.211 -14.021  1.00  0.59           C  
ATOM   2794  CG2 VAL A 193       4.106 -15.780 -15.644  1.00  0.59           C  
ATOM   2795  H   VAL A 193       5.614 -13.952 -17.973  1.00  0.59           H  
ATOM   2796  HA  VAL A 193       4.623 -13.131 -15.321  1.00  0.59           H  
ATOM   2797  HB  VAL A 193       6.102 -15.606 -16.008  1.00  0.59           H  
ATOM   2798 1HG1 VAL A 193       5.797 -16.249 -13.777  1.00  0.59           H  
ATOM   2799 2HG1 VAL A 193       6.757 -14.777 -13.849  1.00  0.59           H  
ATOM   2800 3HG1 VAL A 193       5.048 -14.703 -13.405  1.00  0.59           H  
ATOM   2801 1HG2 VAL A 193       4.182 -16.815 -15.325  1.00  0.59           H  
ATOM   2802 2HG2 VAL A 193       3.380 -15.287 -15.069  1.00  0.59           H  
ATOM   2803 3HG2 VAL A 193       3.827 -15.751 -16.687  1.00  0.59           H  
ATOM   2804  N   VAL A 194       6.842 -12.274 -14.603  1.00  0.62           N  
ATOM   2805  CA  VAL A 194       8.119 -11.691 -14.218  1.00  0.62           C  
ATOM   2806  C   VAL A 194       8.626 -12.271 -12.912  1.00  0.62           C  
ATOM   2807  O   VAL A 194       7.888 -12.318 -11.924  1.00  0.62           O  
ATOM   2808  CB  VAL A 194       7.988 -10.167 -14.120  1.00  0.62           C  
ATOM   2809  CG1 VAL A 194       9.262  -9.571 -13.583  1.00  0.62           C  
ATOM   2810  CG2 VAL A 194       7.682  -9.590 -15.530  1.00  0.62           C  
ATOM   2811  H   VAL A 194       6.001 -12.117 -14.043  1.00  0.62           H  
ATOM   2812  HA  VAL A 194       8.856 -11.913 -14.994  1.00  0.62           H  
ATOM   2813  HB  VAL A 194       7.207  -9.907 -13.466  1.00  0.62           H  
ATOM   2814 1HG1 VAL A 194       9.171  -8.490 -13.523  1.00  0.62           H  
ATOM   2815 2HG1 VAL A 194       9.460  -9.966 -12.587  1.00  0.62           H  
ATOM   2816 3HG1 VAL A 194      10.075  -9.833 -14.226  1.00  0.62           H  
ATOM   2817 1HG2 VAL A 194       7.598  -8.507 -15.473  1.00  0.62           H  
ATOM   2818 2HG2 VAL A 194       8.482  -9.851 -16.212  1.00  0.62           H  
ATOM   2819 3HG2 VAL A 194       6.747 -10.005 -15.905  1.00  0.62           H  
ATOM   2820  N   LYS A 195       9.879 -12.740 -12.908  1.00  0.67           N  
ATOM   2821  CA  LYS A 195      10.416 -13.283 -11.664  1.00  0.67           C  
ATOM   2822  C   LYS A 195      11.047 -12.140 -10.904  1.00  0.67           C  
ATOM   2823  O   LYS A 195      11.672 -11.278 -11.515  1.00  0.67           O  
ATOM   2824  CB  LYS A 195      11.454 -14.373 -11.884  1.00  0.67           C  
ATOM   2825  CG  LYS A 195      10.954 -15.539 -12.644  1.00  0.67           C  
ATOM   2826  CD  LYS A 195      11.901 -16.711 -12.593  1.00  0.67           C  
ATOM   2827  CE  LYS A 195      13.172 -16.472 -13.364  1.00  0.67           C  
ATOM   2828  NZ  LYS A 195      14.012 -17.682 -13.430  1.00  0.67           N  
ATOM   2829  H   LYS A 195      10.450 -12.697 -13.762  1.00  0.67           H  
ATOM   2830  HA  LYS A 195       9.604 -13.686 -11.073  1.00  0.67           H  
ATOM   2831 1HB  LYS A 195      12.290 -13.962 -12.367  1.00  0.67           H  
ATOM   2832 2HB  LYS A 195      11.798 -14.737 -10.913  1.00  0.67           H  
ATOM   2833 1HG  LYS A 195       9.983 -15.839 -12.289  1.00  0.67           H  
ATOM   2834 2HG  LYS A 195      10.865 -15.210 -13.671  1.00  0.67           H  
ATOM   2835 1HD  LYS A 195      12.157 -16.918 -11.554  1.00  0.67           H  
ATOM   2836 2HD  LYS A 195      11.411 -17.572 -13.016  1.00  0.67           H  
ATOM   2837 1HE  LYS A 195      12.928 -16.150 -14.379  1.00  0.67           H  
ATOM   2838 2HE  LYS A 195      13.744 -15.703 -12.864  1.00  0.67           H  
ATOM   2839 1HZ  LYS A 195      14.860 -17.493 -13.976  1.00  0.67           H  
ATOM   2840 2HZ  LYS A 195      14.267 -17.986 -12.510  1.00  0.67           H  
ATOM   2841 3HZ  LYS A 195      13.525 -18.416 -13.904  1.00  0.67           H  
ATOM   2842  N   VAL A 196      10.920 -12.157  -9.588  1.00  0.75           N  
ATOM   2843  CA  VAL A 196      11.463 -11.118  -8.732  1.00  0.75           C  
ATOM   2844  C   VAL A 196      12.556 -11.638  -7.812  1.00  0.75           C  
ATOM   2845  O   VAL A 196      12.369 -12.600  -7.057  1.00  0.75           O  
ATOM   2846  CB  VAL A 196      10.318 -10.499  -7.953  1.00  0.75           C  
ATOM   2847  CG1 VAL A 196      10.800  -9.441  -7.033  1.00  0.75           C  
ATOM   2848  CG2 VAL A 196       9.367  -9.952  -8.945  1.00  0.75           C  
ATOM   2849  H   VAL A 196      10.379 -12.903  -9.176  1.00  0.75           H  
ATOM   2850  HA  VAL A 196      11.880 -10.350  -9.371  1.00  0.75           H  
ATOM   2851  HB  VAL A 196       9.828 -11.261  -7.353  1.00  0.75           H  
ATOM   2852 1HG1 VAL A 196       9.970  -9.029  -6.516  1.00  0.75           H  
ATOM   2853 2HG1 VAL A 196      11.502  -9.853  -6.321  1.00  0.75           H  
ATOM   2854 3HG1 VAL A 196      11.286  -8.664  -7.610  1.00  0.75           H  
ATOM   2855 1HG2 VAL A 196       8.528  -9.512  -8.429  1.00  0.75           H  
ATOM   2856 2HG2 VAL A 196       9.876  -9.209  -9.545  1.00  0.75           H  
ATOM   2857 3HG2 VAL A 196       9.028 -10.748  -9.589  1.00  0.75           H  
ATOM   2858  N   GLY A 197      13.710 -10.996  -7.875  1.00  0.85           N  
ATOM   2859  CA  GLY A 197      14.874 -11.488  -7.142  1.00  0.85           C  
ATOM   2860  C   GLY A 197      16.155 -10.767  -7.547  1.00  0.85           C  
ATOM   2861  O   GLY A 197      16.209  -9.539  -7.559  1.00  0.85           O  
ATOM   2862  H   GLY A 197      13.762 -10.160  -8.458  1.00  0.85           H  
ATOM   2863 1HA  GLY A 197      14.707 -11.366  -6.070  1.00  0.85           H  
ATOM   2864 2HA  GLY A 197      14.984 -12.558  -7.321  1.00  0.85           H  
ATOM   2865  N   ILE A 198      17.199 -11.573  -7.790  1.00  0.96           N  
ATOM   2866  CA  ILE A 198      18.581 -11.220  -8.187  1.00  0.96           C  
ATOM   2867  C   ILE A 198      19.558 -11.387  -7.034  1.00  0.96           C  
ATOM   2868  O   ILE A 198      20.306 -12.354  -6.976  1.00  0.96           O  
ATOM   2869  CB  ILE A 198      18.781  -9.766  -8.732  1.00  0.96           C  
ATOM   2870  CG1 ILE A 198      18.019  -9.492 -10.034  1.00  0.96           C  
ATOM   2871  CG2 ILE A 198      20.250  -9.542  -9.047  1.00  0.96           C  
ATOM   2872  CD1 ILE A 198      18.069  -8.046 -10.418  1.00  0.96           C  
ATOM   2873  H   ILE A 198      17.008 -12.564  -7.710  1.00  0.96           H  
ATOM   2874  HA  ILE A 198      18.888 -11.901  -8.982  1.00  0.96           H  
ATOM   2875  HB  ILE A 198      18.484  -9.034  -7.997  1.00  0.96           H  
ATOM   2876 1HG1 ILE A 198      18.449 -10.078 -10.831  1.00  0.96           H  
ATOM   2877 2HG1 ILE A 198      16.984  -9.754  -9.937  1.00  0.96           H  
ATOM   2878 1HG2 ILE A 198      20.377  -8.536  -9.411  1.00  0.96           H  
ATOM   2879 2HG2 ILE A 198      20.877  -9.675  -8.177  1.00  0.96           H  
ATOM   2880 3HG2 ILE A 198      20.548 -10.252  -9.819  1.00  0.96           H  
ATOM   2881 1HD1 ILE A 198      17.522  -7.887 -11.347  1.00  0.96           H  
ATOM   2882 2HD1 ILE A 198      17.622  -7.472  -9.636  1.00  0.96           H  
ATOM   2883 3HD1 ILE A 198      19.094  -7.737 -10.545  1.00  0.96           H  
ATOM   2884  N   GLY A 199      19.538 -10.438  -6.117  1.00  1.09           N  
ATOM   2885  CA  GLY A 199      20.464 -10.408  -4.994  1.00  1.09           C  
ATOM   2886  C   GLY A 199      20.432 -11.613  -4.049  1.00  1.09           C  
ATOM   2887  O   GLY A 199      21.466 -12.249  -3.842  1.00  1.09           O  
ATOM   2888  H   GLY A 199      18.865  -9.693  -6.221  1.00  1.09           H  
ATOM   2889 1HA  GLY A 199      21.466 -10.337  -5.418  1.00  1.09           H  
ATOM   2890 2HA  GLY A 199      20.333  -9.496  -4.425  1.00  1.09           H  
ATOM   2891  N   PRO A 200      19.292 -11.848  -3.370  1.00  1.20           N  
ATOM   2892  CA  PRO A 200      19.018 -12.884  -2.378  1.00  1.20           C  
ATOM   2893  C   PRO A 200      19.185 -14.328  -2.844  1.00  1.20           C  
ATOM   2894  O   PRO A 200      18.991 -14.660  -4.015  1.00  1.20           O  
ATOM   2895  CB  PRO A 200      17.555 -12.618  -2.018  1.00  1.20           C  
ATOM   2896  CG  PRO A 200      17.310 -11.185  -2.362  1.00  1.20           C  
ATOM   2897  CD  PRO A 200      18.121 -10.948  -3.586  1.00  1.20           C  
ATOM   2898  HA  PRO A 200      19.659 -12.702  -1.501  1.00  1.20           H  
ATOM   2899 1HB  PRO A 200      16.922 -13.271  -2.608  1.00  1.20           H  
ATOM   2900 2HB  PRO A 200      17.373 -12.853  -0.962  1.00  1.20           H  
ATOM   2901 1HG  PRO A 200      16.236 -11.013  -2.534  1.00  1.20           H  
ATOM   2902 2HG  PRO A 200      17.604 -10.535  -1.527  1.00  1.20           H  
ATOM   2903 1HD  PRO A 200      17.544 -11.256  -4.472  1.00  1.20           H  
ATOM   2904 2HD  PRO A 200      18.378  -9.889  -3.600  1.00  1.20           H  
ATOM   2905  N   GLY A 201      19.498 -15.186  -1.878  1.00  1.28           N  
ATOM   2906  CA  GLY A 201      19.665 -16.626  -2.071  1.00  1.28           C  
ATOM   2907  C   GLY A 201      20.948 -17.099  -1.410  1.00  1.28           C  
ATOM   2908  O   GLY A 201      22.003 -16.490  -1.588  1.00  1.28           O  
ATOM   2909  H   GLY A 201      19.628 -14.822  -0.945  1.00  1.28           H  
ATOM   2910 1HA  GLY A 201      18.819 -17.155  -1.635  1.00  1.28           H  
ATOM   2911 2HA  GLY A 201      19.680 -16.857  -3.135  1.00  1.28           H  
ATOM   2912  N   SER A 202      20.868 -18.223  -0.693  1.00  1.33           N  
ATOM   2913  CA  SER A 202      21.994 -18.788   0.068  1.00  1.33           C  
ATOM   2914  C   SER A 202      23.187 -19.207  -0.795  1.00  1.33           C  
ATOM   2915  O   SER A 202      24.303 -19.356  -0.300  1.00  1.33           O  
ATOM   2916  CB  SER A 202      21.500 -19.986   0.871  1.00  1.33           C  
ATOM   2917  OG  SER A 202      21.126 -21.056   0.029  1.00  1.33           O  
ATOM   2918  H   SER A 202      19.968 -18.682  -0.631  1.00  1.33           H  
ATOM   2919  HA  SER A 202      22.341 -18.026   0.767  1.00  1.33           H  
ATOM   2920 1HB  SER A 202      22.283 -20.314   1.553  1.00  1.33           H  
ATOM   2921 2HB  SER A 202      20.646 -19.684   1.477  1.00  1.33           H  
ATOM   2922  HG  SER A 202      21.949 -21.392  -0.339  1.00  1.33           H  
ATOM   2923  N   ILE A 203      22.926 -19.402  -2.075  1.00  1.35           N  
ATOM   2924  CA  ILE A 203      23.912 -19.813  -3.055  1.00  1.35           C  
ATOM   2925  C   ILE A 203      24.091 -18.799  -4.182  1.00  1.35           C  
ATOM   2926  O   ILE A 203      24.718 -19.089  -5.208  1.00  1.35           O  
ATOM   2927  CB  ILE A 203      23.523 -21.192  -3.568  1.00  1.35           C  
ATOM   2928  CG1 ILE A 203      22.013 -21.171  -3.995  1.00  1.35           C  
ATOM   2929  CG2 ILE A 203      23.799 -22.225  -2.470  1.00  1.35           C  
ATOM   2930  CD1 ILE A 203      21.729 -20.468  -5.315  1.00  1.35           C  
ATOM   2931  H   ILE A 203      21.976 -19.259  -2.382  1.00  1.35           H  
ATOM   2932  HA  ILE A 203      24.861 -19.915  -2.540  1.00  1.35           H  
ATOM   2933  HB  ILE A 203      24.116 -21.438  -4.451  1.00  1.35           H  
ATOM   2934 1HG1 ILE A 203      21.652 -22.185  -4.049  1.00  1.35           H  
ATOM   2935 2HG1 ILE A 203      21.443 -20.658  -3.219  1.00  1.35           H  
ATOM   2936 1HG2 ILE A 203      23.534 -23.205  -2.799  1.00  1.35           H  
ATOM   2937 2HG2 ILE A 203      24.864 -22.202  -2.224  1.00  1.35           H  
ATOM   2938 3HG2 ILE A 203      23.224 -21.993  -1.594  1.00  1.35           H  
ATOM   2939 1HD1 ILE A 203      20.658 -20.503  -5.521  1.00  1.35           H  
ATOM   2940 2HD1 ILE A 203      22.047 -19.438  -5.265  1.00  1.35           H  
ATOM   2941 3HD1 ILE A 203      22.264 -20.966  -6.116  1.00  1.35           H  
ATOM   2942  N   CYS A 204      23.531 -17.604  -3.990  1.00  1.37           N  
ATOM   2943  CA  CYS A 204      23.620 -16.522  -4.962  1.00  1.37           C  
ATOM   2944  C   CYS A 204      24.712 -15.556  -4.557  1.00  1.37           C  
ATOM   2945  O   CYS A 204      24.802 -15.188  -3.387  1.00  1.37           O  
ATOM   2946  CB  CYS A 204      22.310 -15.751  -5.078  1.00  1.37           C  
ATOM   2947  SG  CYS A 204      22.416 -14.385  -6.239  1.00  1.37           S  
ATOM   2948  H   CYS A 204      23.042 -17.408  -3.117  1.00  1.37           H  
ATOM   2949  HA  CYS A 204      23.865 -16.941  -5.938  1.00  1.37           H  
ATOM   2950 1HB  CYS A 204      21.508 -16.413  -5.397  1.00  1.37           H  
ATOM   2951 2HB  CYS A 204      22.031 -15.343  -4.103  1.00  1.37           H  
ATOM   2952  HG  CYS A 204      21.213 -13.828  -5.973  1.00  1.37           H  
ATOM   2953  N   THR A 205      25.572 -15.186  -5.501  1.00  1.39           N  
ATOM   2954  CA  THR A 205      26.645 -14.259  -5.187  1.00  1.39           C  
ATOM   2955  C   THR A 205      26.541 -12.971  -5.995  1.00  1.39           C  
ATOM   2956  O   THR A 205      27.401 -12.107  -5.886  1.00  1.39           O  
ATOM   2957  CB  THR A 205      28.027 -14.900  -5.397  1.00  1.39           C  
ATOM   2958  OG1 THR A 205      28.168 -15.293  -6.750  1.00  1.39           O  
ATOM   2959  CG2 THR A 205      28.201 -16.116  -4.494  1.00  1.39           C  
ATOM   2960  H   THR A 205      25.467 -15.529  -6.460  1.00  1.39           H  
ATOM   2961  HA  THR A 205      26.570 -13.987  -4.134  1.00  1.39           H  
ATOM   2962  HB  THR A 205      28.796 -14.172  -5.159  1.00  1.39           H  
ATOM   2963  HG1 THR A 205      29.090 -15.511  -6.930  1.00  1.39           H  
ATOM   2964 1HG2 THR A 205      29.187 -16.547  -4.657  1.00  1.39           H  
ATOM   2965 2HG2 THR A 205      28.105 -15.811  -3.452  1.00  1.39           H  
ATOM   2966 3HG2 THR A 205      27.445 -16.859  -4.714  1.00  1.39           H  
ATOM   2967  N   THR A 206      25.460 -12.792  -6.745  1.00  1.42           N  
ATOM   2968  CA  THR A 206      25.275 -11.589  -7.564  1.00  1.42           C  
ATOM   2969  C   THR A 206      25.350 -10.301  -6.727  1.00  1.42           C  
ATOM   2970  O   THR A 206      26.014  -9.326  -7.119  1.00  1.42           O  
ATOM   2971  CB  THR A 206      23.947 -11.648  -8.349  1.00  1.42           C  
ATOM   2972  OG1 THR A 206      23.978 -12.765  -9.257  1.00  1.42           O  
ATOM   2973  CG2 THR A 206      23.756 -10.379  -9.140  1.00  1.42           C  
ATOM   2974  H   THR A 206      24.763 -13.528  -6.778  1.00  1.42           H  
ATOM   2975  HA  THR A 206      26.082 -11.558  -8.297  1.00  1.42           H  
ATOM   2976  HB  THR A 206      23.112 -11.771  -7.656  1.00  1.42           H  
ATOM   2977  HG1 THR A 206      24.311 -13.560  -8.808  1.00  1.42           H  
ATOM   2978 1HG2 THR A 206      22.836 -10.449  -9.690  1.00  1.42           H  
ATOM   2979 2HG2 THR A 206      23.717  -9.523  -8.462  1.00  1.42           H  
ATOM   2980 3HG2 THR A 206      24.579 -10.254  -9.839  1.00  1.42           H  
ATOM   2981  N   ARG A 207      24.738 -10.314  -5.542  1.00  1.47           N  
ATOM   2982  CA  ARG A 207      24.780  -9.170  -4.630  1.00  1.47           C  
ATOM   2983  C   ARG A 207      26.204  -8.846  -4.127  1.00  1.47           C  
ATOM   2984  O   ARG A 207      26.427  -7.782  -3.550  1.00  1.47           O  
ATOM   2985  CB  ARG A 207      23.868  -9.390  -3.433  1.00  1.47           C  
ATOM   2986  CG  ARG A 207      24.286 -10.486  -2.482  1.00  1.47           C  
ATOM   2987  CD  ARG A 207      23.274 -10.701  -1.407  1.00  1.47           C  
ATOM   2988  NE  ARG A 207      23.704 -11.707  -0.461  1.00  1.47           N  
ATOM   2989  CZ  ARG A 207      23.528 -13.042  -0.594  1.00  1.47           C  
ATOM   2990  NH1 ARG A 207      22.900 -13.564  -1.632  1.00  1.47           N  
ATOM   2991  NH2 ARG A 207      23.995 -13.852   0.341  1.00  1.47           N  
ATOM   2992  H   ARG A 207      24.214 -11.139  -5.272  1.00  1.47           H  
ATOM   2993  HA  ARG A 207      24.403  -8.302  -5.170  1.00  1.47           H  
ATOM   2994 1HB  ARG A 207      23.806  -8.467  -2.860  1.00  1.47           H  
ATOM   2995 2HB  ARG A 207      22.879  -9.618  -3.770  1.00  1.47           H  
ATOM   2996 1HG  ARG A 207      24.417 -11.423  -3.033  1.00  1.47           H  
ATOM   2997 2HG  ARG A 207      25.220 -10.204  -2.007  1.00  1.47           H  
ATOM   2998 1HD  ARG A 207      23.121  -9.769  -0.866  1.00  1.47           H  
ATOM   2999 2HD  ARG A 207      22.336 -11.023  -1.839  1.00  1.47           H  
ATOM   3000  HE  ARG A 207      24.194 -11.387   0.362  1.00  1.47           H  
ATOM   3001 1HH1 ARG A 207      22.517 -12.983  -2.395  1.00  1.47           H  
ATOM   3002 2HH1 ARG A 207      22.796 -14.584  -1.681  1.00  1.47           H  
ATOM   3003 1HH2 ARG A 207      24.478 -13.476   1.139  1.00  1.47           H  
ATOM   3004 2HH2 ARG A 207      23.878 -14.856   0.247  1.00  1.47           H  
ATOM   3005  N   VAL A 208      27.151  -9.777  -4.301  1.00  1.51           N  
ATOM   3006  CA  VAL A 208      28.532  -9.609  -3.871  1.00  1.51           C  
ATOM   3007  C   VAL A 208      29.426  -9.271  -5.070  1.00  1.51           C  
ATOM   3008  O   VAL A 208      30.224  -8.333  -5.030  1.00  1.51           O  
ATOM   3009  CB  VAL A 208      29.048 -10.918  -3.236  1.00  1.51           C  
ATOM   3010  CG1 VAL A 208      30.503 -10.766  -2.852  1.00  1.51           C  
ATOM   3011  CG2 VAL A 208      28.175 -11.298  -2.058  1.00  1.51           C  
ATOM   3012  H   VAL A 208      26.930 -10.633  -4.793  1.00  1.51           H  
ATOM   3013  HA  VAL A 208      28.583  -8.800  -3.143  1.00  1.51           H  
ATOM   3014  HB  VAL A 208      29.004 -11.713  -3.976  1.00  1.51           H  
ATOM   3015 1HG1 VAL A 208      30.866 -11.702  -2.431  1.00  1.51           H  
ATOM   3016 2HG1 VAL A 208      31.086 -10.515  -3.738  1.00  1.51           H  
ATOM   3017 3HG1 VAL A 208      30.602  -9.972  -2.113  1.00  1.51           H  
ATOM   3018 1HG2 VAL A 208      28.532 -12.232  -1.626  1.00  1.51           H  
ATOM   3019 2HG2 VAL A 208      28.211 -10.509  -1.307  1.00  1.51           H  
ATOM   3020 3HG2 VAL A 208      27.156 -11.431  -2.402  1.00  1.51           H  
ATOM   3021  N   VAL A 209      29.286 -10.070  -6.127  1.00  1.54           N  
ATOM   3022  CA  VAL A 209      30.064  -9.982  -7.357  1.00  1.54           C  
ATOM   3023  C   VAL A 209      29.689  -8.795  -8.232  1.00  1.54           C  
ATOM   3024  O   VAL A 209      30.565  -8.081  -8.723  1.00  1.54           O  
ATOM   3025  CB  VAL A 209      29.858 -11.270  -8.168  1.00  1.54           C  
ATOM   3026  CG1 VAL A 209      30.499 -11.161  -9.507  1.00  1.54           C  
ATOM   3027  CG2 VAL A 209      30.436 -12.447  -7.400  1.00  1.54           C  
ATOM   3028  H   VAL A 209      28.595 -10.804  -6.066  1.00  1.54           H  
ATOM   3029  HA  VAL A 209      31.115  -9.896  -7.084  1.00  1.54           H  
ATOM   3030  HB  VAL A 209      28.788 -11.424  -8.319  1.00  1.54           H  
ATOM   3031 1HG1 VAL A 209      30.308 -12.084 -10.044  1.00  1.54           H  
ATOM   3032 2HG1 VAL A 209      30.070 -10.327 -10.057  1.00  1.54           H  
ATOM   3033 3HG1 VAL A 209      31.570 -11.010  -9.391  1.00  1.54           H  
ATOM   3034 1HG2 VAL A 209      30.269 -13.366  -7.967  1.00  1.54           H  
ATOM   3035 2HG2 VAL A 209      31.503 -12.297  -7.252  1.00  1.54           H  
ATOM   3036 3HG2 VAL A 209      29.941 -12.518  -6.437  1.00  1.54           H  
ATOM   3037  N   ALA A 210      28.387  -8.605  -8.466  1.00  1.53           N  
ATOM   3038  CA  ALA A 210      27.918  -7.479  -9.254  1.00  1.53           C  
ATOM   3039  C   ALA A 210      27.662  -6.308  -8.327  1.00  1.53           C  
ATOM   3040  O   ALA A 210      27.825  -5.147  -8.703  1.00  1.53           O  
ATOM   3041  CB  ALA A 210      26.651  -7.832 -10.021  1.00  1.53           C  
ATOM   3042  H   ALA A 210      27.692  -9.214  -8.051  1.00  1.53           H  
ATOM   3043  HA  ALA A 210      28.699  -7.198  -9.959  1.00  1.53           H  
ATOM   3044 1HB  ALA A 210      26.328  -6.974 -10.606  1.00  1.53           H  
ATOM   3045 2HB  ALA A 210      26.848  -8.669 -10.687  1.00  1.53           H  
ATOM   3046 3HB  ALA A 210      25.868  -8.103  -9.324  1.00  1.53           H  
ATOM   3047  N   GLY A 211      27.249  -6.631  -7.098  1.00  1.46           N  
ATOM   3048  CA  GLY A 211      26.873  -5.611  -6.133  1.00  1.46           C  
ATOM   3049  C   GLY A 211      25.460  -5.153  -6.442  1.00  1.46           C  
ATOM   3050  O   GLY A 211      25.083  -4.013  -6.167  1.00  1.46           O  
ATOM   3051  H   GLY A 211      27.128  -7.611  -6.862  1.00  1.46           H  
ATOM   3052 1HA  GLY A 211      26.930  -6.011  -5.123  1.00  1.46           H  
ATOM   3053 2HA  GLY A 211      27.562  -4.771  -6.194  1.00  1.46           H  
ATOM   3054  N   VAL A 212      24.698  -6.046  -7.071  1.00  1.36           N  
ATOM   3055  CA  VAL A 212      23.343  -5.738  -7.498  1.00  1.36           C  
ATOM   3056  C   VAL A 212      22.267  -6.602  -6.864  1.00  1.36           C  
ATOM   3057  O   VAL A 212      22.339  -7.833  -6.856  1.00  1.36           O  
ATOM   3058  CB  VAL A 212      23.248  -5.855  -9.023  1.00  1.36           C  
ATOM   3059  CG1 VAL A 212      21.807  -5.597  -9.496  1.00  1.36           C  
ATOM   3060  CG2 VAL A 212      24.198  -4.860  -9.660  1.00  1.36           C  
ATOM   3061  H   VAL A 212      25.086  -6.974  -7.230  1.00  1.36           H  
ATOM   3062  HA  VAL A 212      23.137  -4.701  -7.231  1.00  1.36           H  
ATOM   3063  HB  VAL A 212      23.540  -6.847  -9.311  1.00  1.36           H  
ATOM   3064 1HG1 VAL A 212      21.754  -5.681 -10.578  1.00  1.36           H  
ATOM   3065 2HG1 VAL A 212      21.137  -6.322  -9.048  1.00  1.36           H  
ATOM   3066 3HG1 VAL A 212      21.506  -4.594  -9.200  1.00  1.36           H  
ATOM   3067 1HG2 VAL A 212      24.147  -4.953 -10.743  1.00  1.36           H  
ATOM   3068 2HG2 VAL A 212      23.916  -3.849  -9.366  1.00  1.36           H  
ATOM   3069 3HG2 VAL A 212      25.212  -5.054  -9.335  1.00  1.36           H  
ATOM   3070  N   GLY A 213      21.243  -5.926  -6.364  1.00  1.24           N  
ATOM   3071  CA  GLY A 213      20.090  -6.566  -5.765  1.00  1.24           C  
ATOM   3072  C   GLY A 213      19.453  -5.652  -4.737  1.00  1.24           C  
ATOM   3073  O   GLY A 213      20.090  -4.726  -4.234  1.00  1.24           O  
ATOM   3074  H   GLY A 213      21.271  -4.917  -6.403  1.00  1.24           H  
ATOM   3075 1HA  GLY A 213      19.364  -6.821  -6.538  1.00  1.24           H  
ATOM   3076 2HA  GLY A 213      20.401  -7.486  -5.291  1.00  1.24           H  
ATOM   3077  N   VAL A 214      18.195  -5.921  -4.434  1.00  1.12           N  
ATOM   3078  CA  VAL A 214      17.429  -5.153  -3.470  1.00  1.12           C  
ATOM   3079  C   VAL A 214      16.736  -6.133  -2.520  1.00  1.12           C  
ATOM   3080  O   VAL A 214      16.631  -7.312  -2.853  1.00  1.12           O  
ATOM   3081  CB  VAL A 214      16.361  -4.333  -4.202  1.00  1.12           C  
ATOM   3082  CG1 VAL A 214      16.986  -3.370  -5.202  1.00  1.12           C  
ATOM   3083  CG2 VAL A 214      15.459  -5.284  -4.856  1.00  1.12           C  
ATOM   3084  H   VAL A 214      17.744  -6.696  -4.898  1.00  1.12           H  
ATOM   3085  HA  VAL A 214      18.109  -4.492  -2.944  1.00  1.12           H  
ATOM   3086  HB  VAL A 214      15.802  -3.740  -3.498  1.00  1.12           H  
ATOM   3087 1HG1 VAL A 214      16.197  -2.805  -5.701  1.00  1.12           H  
ATOM   3088 2HG1 VAL A 214      17.648  -2.683  -4.675  1.00  1.12           H  
ATOM   3089 3HG1 VAL A 214      17.554  -3.918  -5.946  1.00  1.12           H  
ATOM   3090 1HG2 VAL A 214      14.663  -4.742  -5.375  1.00  1.12           H  
ATOM   3091 2HG2 VAL A 214      16.010  -5.894  -5.566  1.00  1.12           H  
ATOM   3092 3HG2 VAL A 214      15.034  -5.923  -4.088  1.00  1.12           H  
ATOM   3093  N   PRO A 215      16.277  -5.703  -1.338  1.00  1.01           N  
ATOM   3094  CA  PRO A 215      15.455  -6.484  -0.425  1.00  1.01           C  
ATOM   3095  C   PRO A 215      14.234  -7.067  -1.141  1.00  1.01           C  
ATOM   3096  O   PRO A 215      13.525  -6.361  -1.872  1.00  1.01           O  
ATOM   3097  CB  PRO A 215      15.113  -5.442   0.626  1.00  1.01           C  
ATOM   3098  CG  PRO A 215      16.309  -4.513   0.613  1.00  1.01           C  
ATOM   3099  CD  PRO A 215      16.694  -4.397  -0.812  1.00  1.01           C  
ATOM   3100  HA  PRO A 215      16.067  -7.288   0.005  1.00  1.01           H  
ATOM   3101 1HB  PRO A 215      14.166  -4.942   0.364  1.00  1.01           H  
ATOM   3102 2HB  PRO A 215      14.962  -5.908   1.591  1.00  1.01           H  
ATOM   3103 1HG  PRO A 215      16.077  -3.560   1.050  1.00  1.01           H  
ATOM   3104 2HG  PRO A 215      17.106  -4.947   1.233  1.00  1.01           H  
ATOM   3105 1HD  PRO A 215      16.153  -3.573  -1.282  1.00  1.01           H  
ATOM   3106 2HD  PRO A 215      17.783  -4.271  -0.848  1.00  1.01           H  
ATOM   3107  N   GLN A 216      13.980  -8.350  -0.874  1.00  0.92           N  
ATOM   3108  CA  GLN A 216      12.939  -9.128  -1.546  1.00  0.92           C  
ATOM   3109  C   GLN A 216      11.485  -8.708  -1.329  1.00  0.92           C  
ATOM   3110  O   GLN A 216      10.681  -8.817  -2.253  1.00  0.92           O  
ATOM   3111  CB  GLN A 216      13.053 -10.579  -1.098  1.00  0.92           C  
ATOM   3112  CG  GLN A 216      12.250 -11.584  -1.898  1.00  0.92           C  
ATOM   3113  CD  GLN A 216      12.771 -11.759  -3.302  1.00  0.92           C  
ATOM   3114  OE1 GLN A 216      13.982 -11.973  -3.429  1.00  0.92           O  
ATOM   3115  NE2 GLN A 216      11.921 -11.719  -4.319  1.00  0.92           N  
ATOM   3116  H   GLN A 216      14.589  -8.828  -0.226  1.00  0.92           H  
ATOM   3117  HA  GLN A 216      13.139  -9.075  -2.616  1.00  0.92           H  
ATOM   3118 1HB  GLN A 216      14.096 -10.888  -1.135  1.00  0.92           H  
ATOM   3119 2HB  GLN A 216      12.726 -10.658  -0.059  1.00  0.92           H  
ATOM   3120 1HG  GLN A 216      12.330 -12.537  -1.423  1.00  0.92           H  
ATOM   3121 2HG  GLN A 216      11.213 -11.264  -1.940  1.00  0.92           H  
ATOM   3122 1HE2 GLN A 216      12.267 -11.889  -5.268  1.00  0.92           H  
ATOM   3123 2HE2 GLN A 216      10.955 -11.537  -4.153  1.00  0.92           H  
ATOM   3124  N   ILE A 217      11.089  -8.245  -0.142  1.00  0.86           N  
ATOM   3125  CA  ILE A 217       9.664  -7.939  -0.029  1.00  0.86           C  
ATOM   3126  C   ILE A 217       9.340  -6.708  -0.829  1.00  0.86           C  
ATOM   3127  O   ILE A 217       8.343  -6.661  -1.554  1.00  0.86           O  
ATOM   3128  CB  ILE A 217       9.144  -7.718   1.385  1.00  0.86           C  
ATOM   3129  CG1 ILE A 217       9.154  -8.889   2.215  1.00  0.86           C  
ATOM   3130  CG2 ILE A 217       7.821  -7.248   1.301  1.00  0.86           C  
ATOM   3131  CD1 ILE A 217       8.807  -8.493   3.615  1.00  0.86           C  
ATOM   3132  H   ILE A 217      11.725  -8.064   0.633  1.00  0.86           H  
ATOM   3133  HA  ILE A 217       9.101  -8.771  -0.449  1.00  0.86           H  
ATOM   3134  HB  ILE A 217       9.750  -6.964   1.878  1.00  0.86           H  
ATOM   3135 1HG1 ILE A 217       8.416  -9.596   1.856  1.00  0.86           H  
ATOM   3136 2HG1 ILE A 217      10.130  -9.358   2.188  1.00  0.86           H  
ATOM   3137 1HG2 ILE A 217       7.439  -7.040   2.297  1.00  0.86           H  
ATOM   3138 2HG2 ILE A 217       7.858  -6.359   0.721  1.00  0.86           H  
ATOM   3139 3HG2 ILE A 217       7.192  -7.990   0.814  1.00  0.86           H  
ATOM   3140 1HD1 ILE A 217       8.781  -9.333   4.266  1.00  0.86           H  
ATOM   3141 2HD1 ILE A 217       9.539  -7.774   3.973  1.00  0.86           H  
ATOM   3142 3HD1 ILE A 217       7.826  -8.031   3.618  1.00  0.86           H  
ATOM   3143  N   THR A 218      10.188  -5.697  -0.687  1.00  0.82           N  
ATOM   3144  CA  THR A 218       9.978  -4.461  -1.416  1.00  0.82           C  
ATOM   3145  C   THR A 218       9.992  -4.727  -2.908  1.00  0.82           C  
ATOM   3146  O   THR A 218       9.132  -4.224  -3.635  1.00  0.82           O  
ATOM   3147  CB  THR A 218      11.011  -3.401  -1.046  1.00  0.82           C  
ATOM   3148  OG1 THR A 218      10.859  -3.090   0.343  1.00  0.82           O  
ATOM   3149  CG2 THR A 218      10.810  -2.146  -1.890  1.00  0.82           C  
ATOM   3150  H   THR A 218      10.974  -5.807  -0.044  1.00  0.82           H  
ATOM   3151  HA  THR A 218       9.001  -4.065  -1.155  1.00  0.82           H  
ATOM   3152  HB  THR A 218      12.019  -3.790  -1.213  1.00  0.82           H  
ATOM   3153  HG1 THR A 218      11.098  -2.157   0.496  1.00  0.82           H  
ATOM   3154 1HG2 THR A 218      11.546  -1.395  -1.601  1.00  0.82           H  
ATOM   3155 2HG2 THR A 218      10.933  -2.394  -2.947  1.00  0.82           H  
ATOM   3156 3HG2 THR A 218       9.823  -1.757  -1.737  1.00  0.82           H  
ATOM   3157  N   ALA A 219      10.941  -5.545  -3.381  1.00  0.79           N  
ATOM   3158  CA  ALA A 219      10.972  -5.832  -4.805  1.00  0.79           C  
ATOM   3159  C   ALA A 219       9.658  -6.443  -5.266  1.00  0.79           C  
ATOM   3160  O   ALA A 219       9.103  -6.021  -6.283  1.00  0.79           O  
ATOM   3161  CB  ALA A 219      12.095  -6.791  -5.125  1.00  0.79           C  
ATOM   3162  H   ALA A 219      11.659  -5.939  -2.766  1.00  0.79           H  
ATOM   3163  HA  ALA A 219      11.129  -4.893  -5.339  1.00  0.79           H  
ATOM   3164 1HB  ALA A 219      12.128  -6.973  -6.193  1.00  0.79           H  
ATOM   3165 2HB  ALA A 219      13.004  -6.365  -4.814  1.00  0.79           H  
ATOM   3166 3HB  ALA A 219      11.936  -7.729  -4.593  1.00  0.79           H  
ATOM   3167  N   ILE A 220       9.098  -7.361  -4.466  1.00  0.77           N  
ATOM   3168  CA  ILE A 220       7.836  -7.999  -4.817  1.00  0.77           C  
ATOM   3169  C   ILE A 220       6.712  -6.981  -4.834  1.00  0.77           C  
ATOM   3170  O   ILE A 220       5.932  -6.950  -5.778  1.00  0.77           O  
ATOM   3171  CB  ILE A 220       7.487  -9.150  -3.863  1.00  0.77           C  
ATOM   3172  CG1 ILE A 220       8.474 -10.292  -4.012  1.00  0.77           C  
ATOM   3173  CG2 ILE A 220       6.055  -9.643  -4.162  1.00  0.77           C  
ATOM   3174  CD1 ILE A 220       8.365 -11.287  -2.889  1.00  0.77           C  
ATOM   3175  H   ILE A 220       9.581  -7.666  -3.616  1.00  0.77           H  
ATOM   3176  HA  ILE A 220       7.921  -8.409  -5.821  1.00  0.77           H  
ATOM   3177  HB  ILE A 220       7.543  -8.795  -2.830  1.00  0.77           H  
ATOM   3178 1HG1 ILE A 220       8.292 -10.805  -4.957  1.00  0.77           H  
ATOM   3179 2HG1 ILE A 220       9.477  -9.886  -4.036  1.00  0.77           H  
ATOM   3180 1HG2 ILE A 220       5.796 -10.451  -3.480  1.00  0.77           H  
ATOM   3181 2HG2 ILE A 220       5.350  -8.820  -4.029  1.00  0.77           H  
ATOM   3182 3HG2 ILE A 220       5.997 -10.005  -5.188  1.00  0.77           H  
ATOM   3183 1HD1 ILE A 220       9.088 -12.072  -3.023  1.00  0.77           H  
ATOM   3184 2HD1 ILE A 220       8.558 -10.781  -1.941  1.00  0.77           H  
ATOM   3185 3HD1 ILE A 220       7.363 -11.706  -2.881  1.00  0.77           H  
ATOM   3186  N   TYR A 221       6.628  -6.119  -3.816  1.00  0.76           N  
ATOM   3187  CA  TYR A 221       5.554  -5.125  -3.809  1.00  0.76           C  
ATOM   3188  C   TYR A 221       5.618  -4.209  -5.035  1.00  0.76           C  
ATOM   3189  O   TYR A 221       4.589  -3.893  -5.659  1.00  0.76           O  
ATOM   3190  CB  TYR A 221       5.638  -4.224  -2.575  1.00  0.76           C  
ATOM   3191  CG  TYR A 221       5.098  -4.719  -1.274  1.00  0.76           C  
ATOM   3192  CD1 TYR A 221       5.921  -4.764  -0.202  1.00  0.76           C  
ATOM   3193  CD2 TYR A 221       3.772  -5.063  -1.132  1.00  0.76           C  
ATOM   3194  CE1 TYR A 221       5.446  -5.139   1.030  1.00  0.76           C  
ATOM   3195  CE2 TYR A 221       3.297  -5.449   0.108  1.00  0.76           C  
ATOM   3196  CZ  TYR A 221       4.151  -5.477   1.179  1.00  0.76           C  
ATOM   3197  OH  TYR A 221       3.717  -5.817   2.400  1.00  0.76           O  
ATOM   3198  H   TYR A 221       7.297  -6.170  -3.049  1.00  0.76           H  
ATOM   3199  HA  TYR A 221       4.599  -5.651  -3.820  1.00  0.76           H  
ATOM   3200 1HB  TYR A 221       6.689  -3.970  -2.414  1.00  0.76           H  
ATOM   3201 2HB  TYR A 221       5.132  -3.287  -2.800  1.00  0.76           H  
ATOM   3202  HD1 TYR A 221       6.958  -4.473  -0.316  1.00  0.76           H  
ATOM   3203  HD2 TYR A 221       3.101  -5.020  -1.988  1.00  0.76           H  
ATOM   3204  HE1 TYR A 221       6.110  -5.146   1.892  1.00  0.76           H  
ATOM   3205  HE2 TYR A 221       2.250  -5.717   0.234  1.00  0.76           H  
ATOM   3206  HH  TYR A 221       2.798  -6.081   2.344  1.00  0.76           H  
ATOM   3207  N   ASP A 222       6.826  -3.782  -5.420  1.00  0.75           N  
ATOM   3208  CA  ASP A 222       6.949  -2.907  -6.579  1.00  0.75           C  
ATOM   3209  C   ASP A 222       6.633  -3.601  -7.894  1.00  0.75           C  
ATOM   3210  O   ASP A 222       5.950  -3.044  -8.764  1.00  0.75           O  
ATOM   3211  CB  ASP A 222       8.353  -2.304  -6.684  1.00  0.75           C  
ATOM   3212  CG  ASP A 222       8.664  -1.164  -5.734  1.00  0.75           C  
ATOM   3213  OD1 ASP A 222       7.786  -0.635  -5.082  1.00  0.75           O  
ATOM   3214  OD2 ASP A 222       9.789  -0.694  -5.737  1.00  0.75           O  
ATOM   3215  H   ASP A 222       7.659  -4.059  -4.890  1.00  0.75           H  
ATOM   3216  HA  ASP A 222       6.233  -2.091  -6.457  1.00  0.75           H  
ATOM   3217 1HB  ASP A 222       9.077  -3.106  -6.481  1.00  0.75           H  
ATOM   3218 2HB  ASP A 222       8.530  -1.982  -7.690  1.00  0.75           H  
ATOM   3219  N   CYS A 223       7.121  -4.826  -8.034  1.00  0.74           N  
ATOM   3220  CA  CYS A 223       6.925  -5.562  -9.260  1.00  0.74           C  
ATOM   3221  C   CYS A 223       5.466  -5.950  -9.399  1.00  0.74           C  
ATOM   3222  O   CYS A 223       4.886  -5.852 -10.479  1.00  0.74           O  
ATOM   3223  CB  CYS A 223       7.794  -6.796  -9.235  1.00  0.74           C  
ATOM   3224  SG  CYS A 223       9.573  -6.411  -9.257  1.00  0.74           S  
ATOM   3225  H   CYS A 223       7.674  -5.250  -7.287  1.00  0.74           H  
ATOM   3226  HA  CYS A 223       7.212  -4.933 -10.103  1.00  0.74           H  
ATOM   3227 1HB  CYS A 223       7.575  -7.370  -8.335  1.00  0.74           H  
ATOM   3228 2HB  CYS A 223       7.572  -7.415 -10.099  1.00  0.74           H  
ATOM   3229  HG  CYS A 223       9.614  -6.005  -7.967  1.00  0.74           H  
ATOM   3230  N   ALA A 224       4.862  -6.375  -8.286  1.00  0.72           N  
ATOM   3231  CA  ALA A 224       3.467  -6.773  -8.250  1.00  0.72           C  
ATOM   3232  C   ALA A 224       2.555  -5.624  -8.592  1.00  0.72           C  
ATOM   3233  O   ALA A 224       1.598  -5.793  -9.346  1.00  0.72           O  
ATOM   3234  CB  ALA A 224       3.127  -7.305  -6.884  1.00  0.72           C  
ATOM   3235  H   ALA A 224       5.387  -6.441  -7.420  1.00  0.72           H  
ATOM   3236  HA  ALA A 224       3.307  -7.548  -8.989  1.00  0.72           H  
ATOM   3237 1HB  ALA A 224       2.088  -7.620  -6.873  1.00  0.72           H  
ATOM   3238 2HB  ALA A 224       3.771  -8.155  -6.658  1.00  0.72           H  
ATOM   3239 3HB  ALA A 224       3.281  -6.525  -6.137  1.00  0.72           H  
ATOM   3240  N   THR A 225       2.867  -4.428  -8.095  1.00  0.71           N  
ATOM   3241  CA  THR A 225       2.014  -3.297  -8.393  1.00  0.71           C  
ATOM   3242  C   THR A 225       1.986  -3.062  -9.896  1.00  0.71           C  
ATOM   3243  O   THR A 225       0.910  -2.926 -10.495  1.00  0.71           O  
ATOM   3244  CB  THR A 225       2.509  -2.032  -7.672  1.00  0.71           C  
ATOM   3245  OG1 THR A 225       2.465  -2.243  -6.248  1.00  0.71           O  
ATOM   3246  CG2 THR A 225       1.648  -0.845  -8.048  1.00  0.71           C  
ATOM   3247  H   THR A 225       3.659  -4.304  -7.462  1.00  0.71           H  
ATOM   3248  HA  THR A 225       1.003  -3.520  -8.058  1.00  0.71           H  
ATOM   3249  HB  THR A 225       3.546  -1.834  -7.961  1.00  0.71           H  
ATOM   3250  HG1 THR A 225       3.174  -2.887  -5.997  1.00  0.71           H  
ATOM   3251 1HG2 THR A 225       2.012   0.045  -7.535  1.00  0.71           H  
ATOM   3252 2HG2 THR A 225       1.706  -0.698  -9.122  1.00  0.71           H  
ATOM   3253 3HG2 THR A 225       0.616  -1.036  -7.760  1.00  0.71           H  
ATOM   3254  N   GLU A 226       3.166  -3.057 -10.518  1.00  0.69           N  
ATOM   3255  CA  GLU A 226       3.210  -2.817 -11.946  1.00  0.69           C  
ATOM   3256  C   GLU A 226       2.585  -3.970 -12.713  1.00  0.69           C  
ATOM   3257  O   GLU A 226       1.835  -3.760 -13.658  1.00  0.69           O  
ATOM   3258  CB  GLU A 226       4.640  -2.639 -12.417  1.00  0.69           C  
ATOM   3259  CG  GLU A 226       4.796  -2.263 -13.884  1.00  0.69           C  
ATOM   3260  CD  GLU A 226       4.275  -0.855 -14.235  1.00  0.69           C  
ATOM   3261  OE1 GLU A 226       4.170  -0.035 -13.344  1.00  0.69           O  
ATOM   3262  OE2 GLU A 226       3.931  -0.619 -15.385  1.00  0.69           O  
ATOM   3263  H   GLU A 226       4.031  -3.188  -9.985  1.00  0.69           H  
ATOM   3264  HA  GLU A 226       2.646  -1.914 -12.163  1.00  0.69           H  
ATOM   3265 1HB  GLU A 226       5.120  -1.870 -11.821  1.00  0.69           H  
ATOM   3266 2HB  GLU A 226       5.192  -3.565 -12.248  1.00  0.69           H  
ATOM   3267 1HG  GLU A 226       5.851  -2.320 -14.117  1.00  0.69           H  
ATOM   3268 2HG  GLU A 226       4.288  -3.003 -14.488  1.00  0.69           H  
ATOM   3269  N   ALA A 227       2.855  -5.202 -12.300  1.00  0.68           N  
ATOM   3270  CA  ALA A 227       2.313  -6.332 -13.023  1.00  0.68           C  
ATOM   3271  C   ALA A 227       0.797  -6.302 -13.031  1.00  0.68           C  
ATOM   3272  O   ALA A 227       0.176  -6.514 -14.082  1.00  0.68           O  
ATOM   3273  CB  ALA A 227       2.808  -7.611 -12.395  1.00  0.68           C  
ATOM   3274  H   ALA A 227       3.470  -5.360 -11.508  1.00  0.68           H  
ATOM   3275  HA  ALA A 227       2.650  -6.272 -14.045  1.00  0.68           H  
ATOM   3276 1HB  ALA A 227       2.428  -8.467 -12.943  1.00  0.68           H  
ATOM   3277 2HB  ALA A 227       3.883  -7.605 -12.426  1.00  0.68           H  
ATOM   3278 3HB  ALA A 227       2.467  -7.659 -11.365  1.00  0.68           H  
ATOM   3279  N   ARG A 228       0.187  -5.909 -11.910  1.00  0.67           N  
ATOM   3280  CA  ARG A 228      -1.264  -5.839 -11.837  1.00  0.67           C  
ATOM   3281  C   ARG A 228      -1.817  -4.856 -12.861  1.00  0.67           C  
ATOM   3282  O   ARG A 228      -2.821  -5.142 -13.516  1.00  0.67           O  
ATOM   3283  CB  ARG A 228      -1.714  -5.430 -10.443  1.00  0.67           C  
ATOM   3284  CG  ARG A 228      -1.538  -6.493  -9.363  1.00  0.67           C  
ATOM   3285  CD  ARG A 228      -1.762  -5.930  -7.995  1.00  0.67           C  
ATOM   3286  NE  ARG A 228      -3.156  -5.532  -7.769  1.00  0.67           N  
ATOM   3287  CZ  ARG A 228      -3.573  -4.735  -6.760  1.00  0.67           C  
ATOM   3288  NH1 ARG A 228      -2.702  -4.250  -5.900  1.00  0.67           N  
ATOM   3289  NH2 ARG A 228      -4.858  -4.443  -6.635  1.00  0.67           N  
ATOM   3290  H   ARG A 228       0.738  -5.717 -11.071  1.00  0.67           H  
ATOM   3291  HA  ARG A 228      -1.665  -6.829 -12.050  1.00  0.67           H  
ATOM   3292 1HB  ARG A 228      -1.142  -4.555 -10.128  1.00  0.67           H  
ATOM   3293 2HB  ARG A 228      -2.763  -5.144 -10.466  1.00  0.67           H  
ATOM   3294 1HG  ARG A 228      -2.269  -7.283  -9.525  1.00  0.67           H  
ATOM   3295 2HG  ARG A 228      -0.542  -6.918  -9.415  1.00  0.67           H  
ATOM   3296 1HD  ARG A 228      -1.490  -6.675  -7.247  1.00  0.67           H  
ATOM   3297 2HD  ARG A 228      -1.130  -5.049  -7.870  1.00  0.67           H  
ATOM   3298  HE  ARG A 228      -3.855  -5.884  -8.409  1.00  0.67           H  
ATOM   3299 1HH1 ARG A 228      -1.720  -4.471  -5.996  1.00  0.67           H  
ATOM   3300 2HH1 ARG A 228      -3.016  -3.656  -5.146  1.00  0.67           H  
ATOM   3301 1HH2 ARG A 228      -5.528  -4.817  -7.294  1.00  0.67           H  
ATOM   3302 2HH2 ARG A 228      -5.169  -3.848  -5.882  1.00  0.67           H  
ATOM   3303  N   LYS A 229      -1.105  -3.749 -13.089  1.00  0.67           N  
ATOM   3304  CA  LYS A 229      -1.531  -2.729 -14.052  1.00  0.67           C  
ATOM   3305  C   LYS A 229      -1.630  -3.263 -15.487  1.00  0.67           C  
ATOM   3306  O   LYS A 229      -2.321  -2.673 -16.322  1.00  0.67           O  
ATOM   3307  CB  LYS A 229      -0.569  -1.536 -14.049  1.00  0.67           C  
ATOM   3308  CG  LYS A 229      -0.585  -0.691 -12.787  1.00  0.67           C  
ATOM   3309  CD  LYS A 229       0.445   0.429 -12.880  1.00  0.67           C  
ATOM   3310  CE  LYS A 229       0.471   1.277 -11.626  1.00  0.67           C  
ATOM   3311  NZ  LYS A 229       1.529   2.322 -11.697  1.00  0.67           N  
ATOM   3312  H   LYS A 229      -0.268  -3.577 -12.523  1.00  0.67           H  
ATOM   3313  HA  LYS A 229      -2.520  -2.380 -13.759  1.00  0.67           H  
ATOM   3314 1HB  LYS A 229       0.447  -1.879 -14.210  1.00  0.67           H  
ATOM   3315 2HB  LYS A 229      -0.813  -0.883 -14.884  1.00  0.67           H  
ATOM   3316 1HG  LYS A 229      -1.576  -0.264 -12.643  1.00  0.67           H  
ATOM   3317 2HG  LYS A 229      -0.350  -1.319 -11.933  1.00  0.67           H  
ATOM   3318 1HD  LYS A 229       1.437  -0.006 -13.033  1.00  0.67           H  
ATOM   3319 2HD  LYS A 229       0.217   1.061 -13.734  1.00  0.67           H  
ATOM   3320 1HE  LYS A 229      -0.496   1.759 -11.499  1.00  0.67           H  
ATOM   3321 2HE  LYS A 229       0.661   0.638 -10.770  1.00  0.67           H  
ATOM   3322 1HZ  LYS A 229       1.525   2.869 -10.850  1.00  0.67           H  
ATOM   3323 2HZ  LYS A 229       2.438   1.871 -11.806  1.00  0.67           H  
ATOM   3324 3HZ  LYS A 229       1.357   2.925 -12.488  1.00  0.67           H  
ATOM   3325  N   HIS A 230      -0.918  -4.355 -15.782  1.00  0.66           N  
ATOM   3326  CA  HIS A 230      -0.896  -4.936 -17.113  1.00  0.66           C  
ATOM   3327  C   HIS A 230      -1.602  -6.288 -17.148  1.00  0.66           C  
ATOM   3328  O   HIS A 230      -1.574  -6.981 -18.169  1.00  0.66           O  
ATOM   3329  CB  HIS A 230       0.549  -5.144 -17.547  1.00  0.66           C  
ATOM   3330  CG  HIS A 230       1.336  -3.897 -17.613  1.00  0.66           C  
ATOM   3331  ND1 HIS A 230       1.180  -2.948 -18.599  1.00  0.66           N  
ATOM   3332  CD2 HIS A 230       2.277  -3.432 -16.785  1.00  0.66           C  
ATOM   3333  CE1 HIS A 230       2.006  -1.941 -18.353  1.00  0.66           C  
ATOM   3334  NE2 HIS A 230       2.671  -2.220 -17.249  1.00  0.66           N  
ATOM   3335  H   HIS A 230      -0.387  -4.826 -15.051  1.00  0.66           H  
ATOM   3336  HA  HIS A 230      -1.392  -4.271 -17.818  1.00  0.66           H  
ATOM   3337 1HB  HIS A 230       1.036  -5.800 -16.824  1.00  0.66           H  
ATOM   3338 2HB  HIS A 230       0.579  -5.635 -18.517  1.00  0.66           H  
ATOM   3339  HD2 HIS A 230       2.641  -3.927 -15.901  1.00  0.66           H  
ATOM   3340  HE1 HIS A 230       2.108  -1.035 -18.947  1.00  0.66           H  
ATOM   3341  HE2 HIS A 230       3.369  -1.637 -16.768  1.00  0.66           H  
ATOM   3342  N   GLY A 231      -2.191  -6.695 -16.019  1.00  0.66           N  
ATOM   3343  CA  GLY A 231      -2.852  -7.990 -15.934  1.00  0.66           C  
ATOM   3344  C   GLY A 231      -1.870  -9.171 -15.936  1.00  0.66           C  
ATOM   3345  O   GLY A 231      -2.230 -10.262 -16.393  1.00  0.66           O  
ATOM   3346  H   GLY A 231      -2.218  -6.086 -15.203  1.00  0.66           H  
ATOM   3347 1HA  GLY A 231      -3.444  -8.018 -15.018  1.00  0.66           H  
ATOM   3348 2HA  GLY A 231      -3.547  -8.090 -16.764  1.00  0.66           H  
ATOM   3349  N   LYS A 232      -0.634  -8.947 -15.474  1.00  0.65           N  
ATOM   3350  CA  LYS A 232       0.411  -9.975 -15.491  1.00  0.65           C  
ATOM   3351  C   LYS A 232       0.684 -10.601 -14.131  1.00  0.65           C  
ATOM   3352  O   LYS A 232       0.211 -10.121 -13.096  1.00  0.65           O  
ATOM   3353  CB  LYS A 232       1.703  -9.423 -16.078  1.00  0.65           C  
ATOM   3354  CG  LYS A 232       1.556  -8.860 -17.471  1.00  0.65           C  
ATOM   3355  CD  LYS A 232       1.119  -9.907 -18.488  1.00  0.65           C  
ATOM   3356  CE  LYS A 232       1.149  -9.346 -19.923  1.00  0.65           C  
ATOM   3357  NZ  LYS A 232       0.616 -10.317 -20.940  1.00  0.65           N  
ATOM   3358  H   LYS A 232      -0.407  -8.030 -15.092  1.00  0.65           H  
ATOM   3359  HA  LYS A 232       0.080 -10.779 -16.146  1.00  0.65           H  
ATOM   3360 1HB  LYS A 232       2.072  -8.620 -15.440  1.00  0.65           H  
ATOM   3361 2HB  LYS A 232       2.467 -10.200 -16.104  1.00  0.65           H  
ATOM   3362 1HG  LYS A 232       0.829  -8.064 -17.467  1.00  0.65           H  
ATOM   3363 2HG  LYS A 232       2.490  -8.473 -17.765  1.00  0.65           H  
ATOM   3364 1HD  LYS A 232       1.783 -10.754 -18.422  1.00  0.65           H  
ATOM   3365 2HD  LYS A 232       0.106 -10.241 -18.258  1.00  0.65           H  
ATOM   3366 1HE  LYS A 232       0.557  -8.430 -19.955  1.00  0.65           H  
ATOM   3367 2HE  LYS A 232       2.177  -9.116 -20.185  1.00  0.65           H  
ATOM   3368 1HZ  LYS A 232       0.663  -9.900 -21.856  1.00  0.65           H  
ATOM   3369 2HZ  LYS A 232       1.171 -11.182 -20.934  1.00  0.65           H  
ATOM   3370 3HZ  LYS A 232      -0.341 -10.534 -20.718  1.00  0.65           H  
ATOM   3371  N   THR A 233       1.445 -11.694 -14.162  1.00  0.65           N  
ATOM   3372  CA  THR A 233       1.794 -12.489 -12.990  1.00  0.65           C  
ATOM   3373  C   THR A 233       3.246 -12.375 -12.486  1.00  0.65           C  
ATOM   3374  O   THR A 233       4.182 -12.265 -13.277  1.00  0.65           O  
ATOM   3375  CB  THR A 233       1.412 -13.958 -13.233  1.00  0.65           C  
ATOM   3376  OG1 THR A 233      -0.035 -14.097 -13.324  1.00  0.65           O  
ATOM   3377  CG2 THR A 233       1.946 -14.789 -12.185  1.00  0.65           C  
ATOM   3378  H   THR A 233       1.813 -12.013 -15.064  1.00  0.65           H  
ATOM   3379  HA  THR A 233       1.158 -12.149 -12.185  1.00  0.65           H  
ATOM   3380  HB  THR A 233       1.806 -14.253 -14.166  1.00  0.65           H  
ATOM   3381  HG1 THR A 233      -0.316 -15.028 -13.039  1.00  0.65           H  
ATOM   3382 1HG2 THR A 233       1.676 -15.780 -12.343  1.00  0.65           H  
ATOM   3383 2HG2 THR A 233       3.023 -14.719 -12.138  1.00  0.65           H  
ATOM   3384 3HG2 THR A 233       1.527 -14.452 -11.325  1.00  0.65           H  
ATOM   3385  N   ILE A 234       3.403 -12.321 -11.153  1.00  0.66           N  
ATOM   3386  CA  ILE A 234       4.713 -12.289 -10.491  1.00  0.66           C  
ATOM   3387  C   ILE A 234       5.129 -13.559  -9.740  1.00  0.66           C  
ATOM   3388  O   ILE A 234       4.369 -14.136  -8.942  1.00  0.66           O  
ATOM   3389  CB  ILE A 234       4.821 -11.105  -9.510  1.00  0.66           C  
ATOM   3390  CG1 ILE A 234       4.721  -9.809 -10.226  1.00  0.66           C  
ATOM   3391  CG2 ILE A 234       6.084 -11.176  -8.688  1.00  0.66           C  
ATOM   3392  CD1 ILE A 234       5.790  -9.626 -11.229  1.00  0.66           C  
ATOM   3393  H   ILE A 234       2.566 -12.363 -10.569  1.00  0.66           H  
ATOM   3394  HA  ILE A 234       5.460 -12.124 -11.265  1.00  0.66           H  
ATOM   3395  HB  ILE A 234       3.966 -11.135  -8.848  1.00  0.66           H  
ATOM   3396 1HG1 ILE A 234       3.751  -9.733 -10.703  1.00  0.66           H  
ATOM   3397 2HG1 ILE A 234       4.826  -9.022  -9.509  1.00  0.66           H  
ATOM   3398 1HG2 ILE A 234       6.121 -10.333  -7.999  1.00  0.66           H  
ATOM   3399 2HG2 ILE A 234       6.122 -12.100  -8.119  1.00  0.66           H  
ATOM   3400 3HG2 ILE A 234       6.908 -11.138  -9.369  1.00  0.66           H  
ATOM   3401 1HD1 ILE A 234       5.702  -8.662 -11.712  1.00  0.66           H  
ATOM   3402 2HD1 ILE A 234       6.766  -9.696 -10.748  1.00  0.66           H  
ATOM   3403 3HD1 ILE A 234       5.692 -10.418 -11.962  1.00  0.66           H  
ATOM   3404  N   ILE A 235       6.372 -13.964  -9.986  1.00  0.67           N  
ATOM   3405  CA  ILE A 235       6.985 -15.069  -9.273  1.00  0.67           C  
ATOM   3406  C   ILE A 235       8.086 -14.597  -8.351  1.00  0.67           C  
ATOM   3407  O   ILE A 235       9.030 -13.946  -8.780  1.00  0.67           O  
ATOM   3408  CB  ILE A 235       7.590 -16.110 -10.204  1.00  0.67           C  
ATOM   3409  CG1 ILE A 235       6.596 -16.775 -11.000  1.00  0.67           C  
ATOM   3410  CG2 ILE A 235       8.406 -17.077  -9.480  1.00  0.67           C  
ATOM   3411  CD1 ILE A 235       7.257 -17.640 -11.996  1.00  0.67           C  
ATOM   3412  H   ILE A 235       6.923 -13.444 -10.671  1.00  0.67           H  
ATOM   3413  HA  ILE A 235       6.221 -15.550  -8.689  1.00  0.67           H  
ATOM   3414  HB  ILE A 235       8.223 -15.588 -10.895  1.00  0.67           H  
ATOM   3415 1HG1 ILE A 235       5.982 -17.388 -10.363  1.00  0.67           H  
ATOM   3416 2HG1 ILE A 235       5.964 -16.050 -11.471  1.00  0.67           H  
ATOM   3417 1HG2 ILE A 235       8.840 -17.726 -10.211  1.00  0.67           H  
ATOM   3418 2HG2 ILE A 235       9.197 -16.571  -8.937  1.00  0.67           H  
ATOM   3419 3HG2 ILE A 235       7.782 -17.639  -8.785  1.00  0.67           H  
ATOM   3420 1HD1 ILE A 235       6.540 -18.162 -12.587  1.00  0.67           H  
ATOM   3421 2HD1 ILE A 235       7.880 -17.032 -12.640  1.00  0.67           H  
ATOM   3422 3HD1 ILE A 235       7.869 -18.357 -11.474  1.00  0.67           H  
ATOM   3423  N   ALA A 236       7.978 -14.907  -7.082  1.00  0.70           N  
ATOM   3424  CA  ALA A 236       9.041 -14.492  -6.182  1.00  0.70           C  
ATOM   3425  C   ALA A 236      10.135 -15.542  -6.220  1.00  0.70           C  
ATOM   3426  O   ALA A 236       9.824 -16.721  -6.315  1.00  0.70           O  
ATOM   3427  CB  ALA A 236       8.510 -14.307  -4.796  1.00  0.70           C  
ATOM   3428  H   ALA A 236       7.174 -15.454  -6.767  1.00  0.70           H  
ATOM   3429  HA  ALA A 236       9.459 -13.550  -6.533  1.00  0.70           H  
ATOM   3430 1HB  ALA A 236       9.322 -13.999  -4.159  1.00  0.70           H  
ATOM   3431 2HB  ALA A 236       7.732 -13.547  -4.806  1.00  0.70           H  
ATOM   3432 3HB  ALA A 236       8.104 -15.243  -4.444  1.00  0.70           H  
ATOM   3433  N   ASP A 237      11.393 -15.147  -6.068  1.00  0.74           N  
ATOM   3434  CA  ASP A 237      12.492 -16.118  -6.027  1.00  0.74           C  
ATOM   3435  C   ASP A 237      13.648 -15.608  -5.174  1.00  0.74           C  
ATOM   3436  O   ASP A 237      13.601 -14.512  -4.629  1.00  0.74           O  
ATOM   3437  CB  ASP A 237      12.993 -16.387  -7.467  1.00  0.74           C  
ATOM   3438  CG  ASP A 237      13.750 -17.755  -7.699  1.00  0.74           C  
ATOM   3439  OD1 ASP A 237      14.249 -18.339  -6.755  1.00  0.74           O  
ATOM   3440  OD2 ASP A 237      13.832 -18.156  -8.838  1.00  0.74           O  
ATOM   3441  H   ASP A 237      11.618 -14.154  -6.059  1.00  0.74           H  
ATOM   3442  HA  ASP A 237      12.124 -17.050  -5.592  1.00  0.74           H  
ATOM   3443 1HB  ASP A 237      12.136 -16.366  -8.145  1.00  0.74           H  
ATOM   3444 2HB  ASP A 237      13.654 -15.571  -7.771  1.00  0.74           H  
ATOM   3445  N   GLY A 238      14.673 -16.433  -4.995  1.00  0.80           N  
ATOM   3446  CA  GLY A 238      15.905 -16.042  -4.302  1.00  0.80           C  
ATOM   3447  C   GLY A 238      15.809 -15.946  -2.782  1.00  0.80           C  
ATOM   3448  O   GLY A 238      16.487 -16.662  -2.050  1.00  0.80           O  
ATOM   3449  H   GLY A 238      14.617 -17.348  -5.435  1.00  0.80           H  
ATOM   3450 1HA  GLY A 238      16.690 -16.753  -4.561  1.00  0.80           H  
ATOM   3451 2HA  GLY A 238      16.237 -15.079  -4.693  1.00  0.80           H  
ATOM   3452  N   GLY A 239      14.946 -15.059  -2.315  1.00  0.85           N  
ATOM   3453  CA  GLY A 239      14.798 -14.738  -0.901  1.00  0.85           C  
ATOM   3454  C   GLY A 239      13.908 -15.662  -0.076  1.00  0.85           C  
ATOM   3455  O   GLY A 239      13.664 -15.374   1.091  1.00  0.85           O  
ATOM   3456  H   GLY A 239      14.405 -14.544  -3.009  1.00  0.85           H  
ATOM   3457 1HA  GLY A 239      15.789 -14.721  -0.451  1.00  0.85           H  
ATOM   3458 2HA  GLY A 239      14.418 -13.722  -0.822  1.00  0.85           H  
ATOM   3459  N   ILE A 240      13.419 -16.753  -0.655  1.00  0.90           N  
ATOM   3460  CA  ILE A 240      12.521 -17.635   0.097  1.00  0.90           C  
ATOM   3461  C   ILE A 240      13.252 -18.859   0.660  1.00  0.90           C  
ATOM   3462  O   ILE A 240      13.857 -19.636  -0.083  1.00  0.90           O  
ATOM   3463  CB  ILE A 240      11.345 -18.061  -0.806  1.00  0.90           C  
ATOM   3464  CG1 ILE A 240      10.481 -16.811  -1.104  1.00  0.90           C  
ATOM   3465  CG2 ILE A 240      10.529 -19.170  -0.145  1.00  0.90           C  
ATOM   3466  CD1 ILE A 240      10.947 -15.977  -2.306  1.00  0.90           C  
ATOM   3467  H   ILE A 240      13.664 -16.961  -1.612  1.00  0.90           H  
ATOM   3468  HA  ILE A 240      12.113 -17.078   0.939  1.00  0.90           H  
ATOM   3469  HB  ILE A 240      11.734 -18.425  -1.760  1.00  0.90           H  
ATOM   3470 1HG1 ILE A 240       9.462 -17.115  -1.263  1.00  0.90           H  
ATOM   3471 2HG1 ILE A 240      10.500 -16.186  -0.226  1.00  0.90           H  
ATOM   3472 1HG2 ILE A 240       9.721 -19.447  -0.790  1.00  0.90           H  
ATOM   3473 2HG2 ILE A 240      11.165 -20.034   0.039  1.00  0.90           H  
ATOM   3474 3HG2 ILE A 240      10.130 -18.835   0.772  1.00  0.90           H  
ATOM   3475 1HD1 ILE A 240      10.289 -15.125  -2.415  1.00  0.90           H  
ATOM   3476 2HD1 ILE A 240      11.959 -15.627  -2.161  1.00  0.90           H  
ATOM   3477 3HD1 ILE A 240      10.909 -16.586  -3.212  1.00  0.90           H  
ATOM   3478  N   LYS A 241      13.198 -19.007   1.998  1.00  0.92           N  
ATOM   3479  CA  LYS A 241      13.908 -20.079   2.704  1.00  0.92           C  
ATOM   3480  C   LYS A 241      12.977 -20.991   3.491  1.00  0.92           C  
ATOM   3481  O   LYS A 241      13.210 -22.194   3.604  1.00  0.92           O  
ATOM   3482  CB  LYS A 241      14.906 -19.469   3.685  1.00  0.92           C  
ATOM   3483  CG  LYS A 241      16.026 -18.652   3.063  1.00  0.92           C  
ATOM   3484  CD  LYS A 241      16.929 -18.083   4.154  1.00  0.92           C  
ATOM   3485  CE  LYS A 241      18.058 -17.241   3.580  1.00  0.92           C  
ATOM   3486  NZ  LYS A 241      18.888 -16.625   4.659  1.00  0.92           N  
ATOM   3487  H   LYS A 241      12.660 -18.342   2.567  1.00  0.92           H  
ATOM   3488  HA  LYS A 241      14.438 -20.688   1.972  1.00  0.92           H  
ATOM   3489 1HB  LYS A 241      14.364 -18.801   4.358  1.00  0.92           H  
ATOM   3490 2HB  LYS A 241      15.346 -20.256   4.296  1.00  0.92           H  
ATOM   3491 1HG  LYS A 241      16.611 -19.280   2.391  1.00  0.92           H  
ATOM   3492 2HG  LYS A 241      15.599 -17.828   2.486  1.00  0.92           H  
ATOM   3493 1HD  LYS A 241      16.330 -17.461   4.824  1.00  0.92           H  
ATOM   3494 2HD  LYS A 241      17.357 -18.902   4.734  1.00  0.92           H  
ATOM   3495 1HE  LYS A 241      18.695 -17.871   2.959  1.00  0.92           H  
ATOM   3496 2HE  LYS A 241      17.634 -16.448   2.962  1.00  0.92           H  
ATOM   3497 1HZ  LYS A 241      19.626 -16.073   4.247  1.00  0.92           H  
ATOM   3498 2HZ  LYS A 241      18.304 -16.028   5.236  1.00  0.92           H  
ATOM   3499 3HZ  LYS A 241      19.293 -17.353   5.231  1.00  0.92           H  
ATOM   3500  N   PHE A 242      11.927 -20.410   4.052  1.00  0.92           N  
ATOM   3501  CA  PHE A 242      10.991 -21.148   4.899  1.00  0.92           C  
ATOM   3502  C   PHE A 242       9.592 -21.070   4.313  1.00  0.92           C  
ATOM   3503  O   PHE A 242       9.289 -20.157   3.554  1.00  0.92           O  
ATOM   3504  CB  PHE A 242      10.977 -20.592   6.328  1.00  0.92           C  
ATOM   3505  CG  PHE A 242      12.280 -20.691   7.067  1.00  0.92           C  
ATOM   3506  CD1 PHE A 242      13.194 -19.652   7.024  1.00  0.92           C  
ATOM   3507  CD2 PHE A 242      12.591 -21.817   7.814  1.00  0.92           C  
ATOM   3508  CE1 PHE A 242      14.388 -19.736   7.713  1.00  0.92           C  
ATOM   3509  CE2 PHE A 242      13.778 -21.902   8.504  1.00  0.92           C  
ATOM   3510  CZ  PHE A 242      14.678 -20.863   8.456  1.00  0.92           C  
ATOM   3511  H   PHE A 242      11.798 -19.400   3.930  1.00  0.92           H  
ATOM   3512  HA  PHE A 242      11.292 -22.196   4.931  1.00  0.92           H  
ATOM   3513 1HB  PHE A 242      10.695 -19.535   6.291  1.00  0.92           H  
ATOM   3514 2HB  PHE A 242      10.220 -21.111   6.910  1.00  0.92           H  
ATOM   3515  HD1 PHE A 242      12.956 -18.754   6.435  1.00  0.92           H  
ATOM   3516  HD2 PHE A 242      11.880 -22.642   7.861  1.00  0.92           H  
ATOM   3517  HE1 PHE A 242      15.097 -18.908   7.672  1.00  0.92           H  
ATOM   3518  HE2 PHE A 242      14.004 -22.792   9.092  1.00  0.92           H  
ATOM   3519  HZ  PHE A 242      15.617 -20.933   9.004  1.00  0.92           H  
ATOM   3520  N   SER A 243       8.700 -21.976   4.710  1.00  0.90           N  
ATOM   3521  CA  SER A 243       7.327 -21.907   4.198  1.00  0.90           C  
ATOM   3522  C   SER A 243       6.637 -20.572   4.543  1.00  0.90           C  
ATOM   3523  O   SER A 243       5.820 -20.059   3.773  1.00  0.90           O  
ATOM   3524  CB  SER A 243       6.532 -23.050   4.787  1.00  0.90           C  
ATOM   3525  OG  SER A 243       6.399 -22.896   6.178  1.00  0.90           O  
ATOM   3526  H   SER A 243       8.972 -22.720   5.338  1.00  0.90           H  
ATOM   3527  HA  SER A 243       7.364 -22.011   3.116  1.00  0.90           H  
ATOM   3528 1HB  SER A 243       5.545 -23.093   4.320  1.00  0.90           H  
ATOM   3529 2HB  SER A 243       7.035 -23.988   4.571  1.00  0.90           H  
ATOM   3530  HG  SER A 243       5.983 -23.704   6.497  1.00  0.90           H  
ATOM   3531  N   GLY A 244       7.045 -19.959   5.653  1.00  0.85           N  
ATOM   3532  CA  GLY A 244       6.504 -18.675   6.091  1.00  0.85           C  
ATOM   3533  C   GLY A 244       6.767 -17.570   5.067  1.00  0.85           C  
ATOM   3534  O   GLY A 244       6.001 -16.605   4.965  1.00  0.85           O  
ATOM   3535  H   GLY A 244       7.726 -20.432   6.227  1.00  0.85           H  
ATOM   3536 1HA  GLY A 244       5.431 -18.774   6.259  1.00  0.85           H  
ATOM   3537 2HA  GLY A 244       6.954 -18.403   7.045  1.00  0.85           H  
ATOM   3538  N   ASP A 245       7.848 -17.725   4.301  1.00  0.80           N  
ATOM   3539  CA  ASP A 245       8.282 -16.748   3.324  1.00  0.80           C  
ATOM   3540  C   ASP A 245       7.436 -16.885   2.069  1.00  0.80           C  
ATOM   3541  O   ASP A 245       7.324 -15.952   1.277  1.00  0.80           O  
ATOM   3542  CB  ASP A 245       9.740 -17.001   2.975  1.00  0.80           C  
ATOM   3543  CG  ASP A 245      10.706 -16.811   4.086  1.00  0.80           C  
ATOM   3544  OD1 ASP A 245      10.434 -16.060   4.992  1.00  0.80           O  
ATOM   3545  OD2 ASP A 245      11.739 -17.499   4.054  1.00  0.80           O  
ATOM   3546  H   ASP A 245       8.394 -18.578   4.377  1.00  0.80           H  
ATOM   3547  HA  ASP A 245       8.162 -15.744   3.735  1.00  0.80           H  
ATOM   3548 1HB  ASP A 245       9.832 -18.004   2.664  1.00  0.80           H  
ATOM   3549 2HB  ASP A 245      10.027 -16.364   2.145  1.00  0.80           H  
ATOM   3550  N   ILE A 246       6.830 -18.063   1.877  1.00  0.75           N  
ATOM   3551  CA  ILE A 246       5.984 -18.279   0.721  1.00  0.75           C  
ATOM   3552  C   ILE A 246       4.720 -17.489   0.961  1.00  0.75           C  
ATOM   3553  O   ILE A 246       4.261 -16.738   0.101  1.00  0.75           O  
ATOM   3554  CB  ILE A 246       5.660 -19.779   0.482  1.00  0.75           C  
ATOM   3555  CG1 ILE A 246       6.955 -20.539   0.092  1.00  0.75           C  
ATOM   3556  CG2 ILE A 246       4.561 -19.946  -0.585  1.00  0.75           C  
ATOM   3557  CD1 ILE A 246       6.811 -22.039   0.053  1.00  0.75           C  
ATOM   3558  H   ILE A 246       6.903 -18.805   2.567  1.00  0.75           H  
ATOM   3559  HA  ILE A 246       6.486 -17.888  -0.160  1.00  0.75           H  
ATOM   3560  HB  ILE A 246       5.297 -20.215   1.405  1.00  0.75           H  
ATOM   3561 1HG1 ILE A 246       7.279 -20.207  -0.882  1.00  0.75           H  
ATOM   3562 2HG1 ILE A 246       7.731 -20.292   0.825  1.00  0.75           H  
ATOM   3563 1HG2 ILE A 246       4.338 -21.005  -0.714  1.00  0.75           H  
ATOM   3564 2HG2 ILE A 246       3.668 -19.428  -0.257  1.00  0.75           H  
ATOM   3565 3HG2 ILE A 246       4.889 -19.535  -1.530  1.00  0.75           H  
ATOM   3566 1HD1 ILE A 246       7.764 -22.487  -0.214  1.00  0.75           H  
ATOM   3567 2HD1 ILE A 246       6.500 -22.397   1.027  1.00  0.75           H  
ATOM   3568 3HD1 ILE A 246       6.062 -22.313  -0.682  1.00  0.75           H  
ATOM   3569  N   THR A 247       4.188 -17.603   2.178  1.00  0.71           N  
ATOM   3570  CA  THR A 247       2.967 -16.879   2.493  1.00  0.71           C  
ATOM   3571  C   THR A 247       3.210 -15.377   2.362  1.00  0.71           C  
ATOM   3572  O   THR A 247       2.399 -14.674   1.760  1.00  0.71           O  
ATOM   3573  CB  THR A 247       2.473 -17.153   3.920  1.00  0.71           C  
ATOM   3574  OG1 THR A 247       2.239 -18.546   4.094  1.00  0.71           O  
ATOM   3575  CG2 THR A 247       1.151 -16.433   4.130  1.00  0.71           C  
ATOM   3576  H   THR A 247       4.633 -18.230   2.854  1.00  0.71           H  
ATOM   3577  HA  THR A 247       2.193 -17.159   1.782  1.00  0.71           H  
ATOM   3578  HB  THR A 247       3.215 -16.804   4.641  1.00  0.71           H  
ATOM   3579  HG1 THR A 247       3.075 -19.021   4.003  1.00  0.71           H  
ATOM   3580 1HG2 THR A 247       0.785 -16.609   5.138  1.00  0.71           H  
ATOM   3581 2HG2 THR A 247       1.296 -15.382   3.976  1.00  0.71           H  
ATOM   3582 3HG2 THR A 247       0.421 -16.801   3.416  1.00  0.71           H  
ATOM   3583  N   LYS A 248       4.337 -14.881   2.902  1.00  0.68           N  
ATOM   3584  CA  LYS A 248       4.633 -13.449   2.825  1.00  0.68           C  
ATOM   3585  C   LYS A 248       4.868 -12.990   1.389  1.00  0.68           C  
ATOM   3586  O   LYS A 248       4.423 -11.910   0.997  1.00  0.68           O  
ATOM   3587  CB  LYS A 248       5.857 -13.113   3.667  1.00  0.68           C  
ATOM   3588  CG  LYS A 248       5.612 -13.255   5.138  1.00  0.68           C  
ATOM   3589  CD  LYS A 248       6.838 -12.933   5.955  1.00  0.68           C  
ATOM   3590  CE  LYS A 248       6.610 -13.302   7.415  1.00  0.68           C  
ATOM   3591  NZ  LYS A 248       7.758 -12.934   8.251  1.00  0.68           N  
ATOM   3592  H   LYS A 248       4.975 -15.503   3.407  1.00  0.68           H  
ATOM   3593  HA  LYS A 248       3.785 -12.899   3.216  1.00  0.68           H  
ATOM   3594 1HB  LYS A 248       6.675 -13.781   3.394  1.00  0.68           H  
ATOM   3595 2HB  LYS A 248       6.174 -12.093   3.465  1.00  0.68           H  
ATOM   3596 1HG  LYS A 248       4.825 -12.576   5.426  1.00  0.68           H  
ATOM   3597 2HG  LYS A 248       5.285 -14.265   5.358  1.00  0.68           H  
ATOM   3598 1HD  LYS A 248       7.695 -13.497   5.575  1.00  0.68           H  
ATOM   3599 2HD  LYS A 248       7.070 -11.864   5.894  1.00  0.68           H  
ATOM   3600 1HE  LYS A 248       5.721 -12.796   7.790  1.00  0.68           H  
ATOM   3601 2HE  LYS A 248       6.461 -14.379   7.477  1.00  0.68           H  
ATOM   3602 1HZ  LYS A 248       7.599 -13.193   9.207  1.00  0.68           H  
ATOM   3603 2HZ  LYS A 248       8.598 -13.395   7.912  1.00  0.68           H  
ATOM   3604 3HZ  LYS A 248       7.847 -11.901   8.180  1.00  0.68           H  
ATOM   3605  N   ALA A 249       5.558 -13.803   0.591  1.00  0.66           N  
ATOM   3606  CA  ALA A 249       5.827 -13.450  -0.795  1.00  0.66           C  
ATOM   3607  C   ALA A 249       4.537 -13.275  -1.575  1.00  0.66           C  
ATOM   3608  O   ALA A 249       4.417 -12.363  -2.404  1.00  0.66           O  
ATOM   3609  CB  ALA A 249       6.654 -14.530  -1.438  1.00  0.66           C  
ATOM   3610  H   ALA A 249       5.940 -14.680   0.942  1.00  0.66           H  
ATOM   3611  HA  ALA A 249       6.367 -12.508  -0.809  1.00  0.66           H  
ATOM   3612 1HB  ALA A 249       6.860 -14.261  -2.461  1.00  0.66           H  
ATOM   3613 2HB  ALA A 249       7.582 -14.665  -0.904  1.00  0.66           H  
ATOM   3614 3HB  ALA A 249       6.093 -15.455  -1.407  1.00  0.66           H  
ATOM   3615  N   LEU A 250       3.564 -14.134  -1.277  1.00  0.65           N  
ATOM   3616  CA  LEU A 250       2.273 -14.085  -1.929  1.00  0.65           C  
ATOM   3617  C   LEU A 250       1.471 -12.916  -1.372  1.00  0.65           C  
ATOM   3618  O   LEU A 250       0.947 -12.098  -2.120  1.00  0.65           O  
ATOM   3619  CB  LEU A 250       1.564 -15.422  -1.687  1.00  0.65           C  
ATOM   3620  CG  LEU A 250       2.257 -16.616  -2.363  1.00  0.65           C  
ATOM   3621  CD1 LEU A 250       1.664 -17.897  -1.890  1.00  0.65           C  
ATOM   3622  CD2 LEU A 250       2.111 -16.497  -3.839  1.00  0.65           C  
ATOM   3623  H   LEU A 250       3.744 -14.877  -0.597  1.00  0.65           H  
ATOM   3624  HA  LEU A 250       2.417 -13.939  -2.997  1.00  0.65           H  
ATOM   3625 1HB  LEU A 250       1.546 -15.615  -0.616  1.00  0.65           H  
ATOM   3626 2HB  LEU A 250       0.541 -15.358  -2.056  1.00  0.65           H  
ATOM   3627  HG  LEU A 250       3.309 -16.611  -2.107  1.00  0.65           H  
ATOM   3628 1HD1 LEU A 250       2.182 -18.722  -2.366  1.00  0.65           H  
ATOM   3629 2HD1 LEU A 250       1.784 -17.964  -0.814  1.00  0.65           H  
ATOM   3630 3HD1 LEU A 250       0.631 -17.937  -2.142  1.00  0.65           H  
ATOM   3631 1HD2 LEU A 250       2.609 -17.335  -4.314  1.00  0.65           H  
ATOM   3632 2HD2 LEU A 250       1.052 -16.504  -4.106  1.00  0.65           H  
ATOM   3633 3HD2 LEU A 250       2.565 -15.566  -4.173  1.00  0.65           H  
ATOM   3634  N   ALA A 251       1.479 -12.746  -0.060  1.00  0.65           N  
ATOM   3635  CA  ALA A 251       0.767 -11.649   0.574  1.00  0.65           C  
ATOM   3636  C   ALA A 251       1.288 -10.292   0.095  1.00  0.65           C  
ATOM   3637  O   ALA A 251       0.544  -9.317   0.050  1.00  0.65           O  
ATOM   3638  CB  ALA A 251       0.873 -11.778   2.066  1.00  0.65           C  
ATOM   3639  H   ALA A 251       1.952 -13.421   0.534  1.00  0.65           H  
ATOM   3640  HA  ALA A 251      -0.280 -11.711   0.291  1.00  0.65           H  
ATOM   3641 1HB  ALA A 251       0.313 -10.973   2.531  1.00  0.65           H  
ATOM   3642 2HB  ALA A 251       0.469 -12.727   2.376  1.00  0.65           H  
ATOM   3643 3HB  ALA A 251       1.894 -11.740   2.354  1.00  0.65           H  
ATOM   3644  N   ALA A 252       2.576 -10.217  -0.267  1.00  0.65           N  
ATOM   3645  CA  ALA A 252       3.195  -8.971  -0.717  1.00  0.65           C  
ATOM   3646  C   ALA A 252       2.849  -8.655  -2.174  1.00  0.65           C  
ATOM   3647  O   ALA A 252       3.255  -7.618  -2.700  1.00  0.65           O  
ATOM   3648  CB  ALA A 252       4.703  -9.027  -0.550  1.00  0.65           C  
ATOM   3649  H   ALA A 252       3.164 -11.043  -0.176  1.00  0.65           H  
ATOM   3650  HA  ALA A 252       2.806  -8.170  -0.100  1.00  0.65           H  
ATOM   3651 1HB  ALA A 252       5.144  -8.078  -0.863  1.00  0.65           H  
ATOM   3652 2HB  ALA A 252       4.946  -9.216   0.496  1.00  0.65           H  
ATOM   3653 3HB  ALA A 252       5.102  -9.833  -1.163  1.00  0.65           H  
ATOM   3654  N   GLY A 253       2.099  -9.536  -2.830  1.00  0.65           N  
ATOM   3655  CA  GLY A 253       1.674  -9.302  -4.196  1.00  0.65           C  
ATOM   3656  C   GLY A 253       2.146 -10.328  -5.222  1.00  0.65           C  
ATOM   3657  O   GLY A 253       1.749 -10.250  -6.392  1.00  0.65           O  
ATOM   3658  H   GLY A 253       1.779 -10.388  -2.374  1.00  0.65           H  
ATOM   3659 1HA  GLY A 253       0.585  -9.270  -4.210  1.00  0.65           H  
ATOM   3660 2HA  GLY A 253       2.008  -8.315  -4.496  1.00  0.65           H  
ATOM   3661  N   GLY A 254       2.927 -11.329  -4.823  1.00  0.65           N  
ATOM   3662  CA  GLY A 254       3.323 -12.306  -5.822  1.00  0.65           C  
ATOM   3663  C   GLY A 254       2.165 -13.264  -6.056  1.00  0.65           C  
ATOM   3664  O   GLY A 254       1.170 -13.223  -5.332  1.00  0.65           O  
ATOM   3665  H   GLY A 254       3.258 -11.434  -3.862  1.00  0.65           H  
ATOM   3666 1HA  GLY A 254       3.592 -11.810  -6.748  1.00  0.65           H  
ATOM   3667 2HA  GLY A 254       4.198 -12.855  -5.473  1.00  0.65           H  
ATOM   3668  N   HIS A 255       2.281 -14.118  -7.060  1.00  0.65           N  
ATOM   3669  CA  HIS A 255       1.257 -15.112  -7.354  1.00  0.65           C  
ATOM   3670  C   HIS A 255       1.795 -16.511  -7.151  1.00  0.65           C  
ATOM   3671  O   HIS A 255       1.069 -17.433  -6.805  1.00  0.65           O  
ATOM   3672  CB  HIS A 255       0.828 -14.985  -8.785  1.00  0.65           C  
ATOM   3673  CG  HIS A 255       0.192 -13.656  -9.140  1.00  0.65           C  
ATOM   3674  ND1 HIS A 255       0.934 -12.521  -9.450  1.00  0.65           N  
ATOM   3675  CD2 HIS A 255      -1.105 -13.305  -9.273  1.00  0.65           C  
ATOM   3676  CE1 HIS A 255       0.106 -11.532  -9.747  1.00  0.65           C  
ATOM   3677  NE2 HIS A 255      -1.132 -11.984  -9.652  1.00  0.65           N  
ATOM   3678  H   HIS A 255       3.100 -14.076  -7.655  1.00  0.65           H  
ATOM   3679  HA  HIS A 255       0.397 -14.975  -6.703  1.00  0.65           H  
ATOM   3680 1HB  HIS A 255       1.716 -15.139  -9.367  1.00  0.65           H  
ATOM   3681 2HB  HIS A 255       0.131 -15.784  -9.036  1.00  0.65           H  
ATOM   3682  HD2 HIS A 255      -1.969 -13.952  -9.118  1.00  0.65           H  
ATOM   3683  HE1 HIS A 255       0.395 -10.519 -10.035  1.00  0.65           H  
ATOM   3684  HE2 HIS A 255      -1.970 -11.449  -9.831  1.00  0.65           H  
ATOM   3685  N   ALA A 256       3.090 -16.664  -7.323  1.00  0.66           N  
ATOM   3686  CA  ALA A 256       3.708 -17.968  -7.154  1.00  0.66           C  
ATOM   3687  C   ALA A 256       5.106 -17.754  -6.639  1.00  0.66           C  
ATOM   3688  O   ALA A 256       5.657 -16.658  -6.771  1.00  0.66           O  
ATOM   3689  CB  ALA A 256       3.699 -18.766  -8.449  1.00  0.66           C  
ATOM   3690  H   ALA A 256       3.645 -15.870  -7.638  1.00  0.66           H  
ATOM   3691  HA  ALA A 256       3.158 -18.522  -6.404  1.00  0.66           H  
ATOM   3692 1HB  ALA A 256       4.164 -19.733  -8.269  1.00  0.66           H  
ATOM   3693 2HB  ALA A 256       2.670 -18.912  -8.781  1.00  0.66           H  
ATOM   3694 3HB  ALA A 256       4.245 -18.230  -9.205  1.00  0.66           H  
ATOM   3695  N   VAL A 257       5.657 -18.765  -5.996  1.00  0.67           N  
ATOM   3696  CA  VAL A 257       7.005 -18.641  -5.489  1.00  0.67           C  
ATOM   3697  C   VAL A 257       7.945 -19.721  -5.990  1.00  0.67           C  
ATOM   3698  O   VAL A 257       7.641 -20.911  -5.861  1.00  0.67           O  
ATOM   3699  CB  VAL A 257       6.946 -18.715  -3.956  1.00  0.67           C  
ATOM   3700  CG1 VAL A 257       8.307 -18.612  -3.385  1.00  0.67           C  
ATOM   3701  CG2 VAL A 257       6.038 -17.592  -3.426  1.00  0.67           C  
ATOM   3702  H   VAL A 257       5.134 -19.627  -5.835  1.00  0.67           H  
ATOM   3703  HA  VAL A 257       7.410 -17.674  -5.788  1.00  0.67           H  
ATOM   3704  HB  VAL A 257       6.538 -19.684  -3.654  1.00  0.67           H  
ATOM   3705 1HG1 VAL A 257       8.230 -18.673  -2.321  1.00  0.67           H  
ATOM   3706 2HG1 VAL A 257       8.932 -19.422  -3.750  1.00  0.67           H  
ATOM   3707 3HG1 VAL A 257       8.747 -17.660  -3.673  1.00  0.67           H  
ATOM   3708 1HG2 VAL A 257       5.987 -17.643  -2.353  1.00  0.67           H  
ATOM   3709 2HG2 VAL A 257       6.434 -16.632  -3.719  1.00  0.67           H  
ATOM   3710 3HG2 VAL A 257       5.038 -17.707  -3.830  1.00  0.67           H  
ATOM   3711  N   MET A 258       9.084 -19.320  -6.550  1.00  0.70           N  
ATOM   3712  CA  MET A 258      10.081 -20.307  -6.891  1.00  0.70           C  
ATOM   3713  C   MET A 258      10.945 -20.658  -5.725  1.00  0.70           C  
ATOM   3714  O   MET A 258      11.329 -19.797  -4.930  1.00  0.70           O  
ATOM   3715  CB  MET A 258      10.952 -19.970  -8.088  1.00  0.70           C  
ATOM   3716  CG  MET A 258      10.310 -20.124  -9.415  1.00  0.70           C  
ATOM   3717  SD  MET A 258      11.379 -19.685 -10.779  1.00  0.70           S  
ATOM   3718  CE  MET A 258      10.442 -20.175 -12.218  1.00  0.70           C  
ATOM   3719  H   MET A 258       9.283 -18.336  -6.654  1.00  0.70           H  
ATOM   3720  HA  MET A 258       9.537 -21.172  -7.165  1.00  0.70           H  
ATOM   3721 1HB  MET A 258      11.265 -18.939  -8.007  1.00  0.70           H  
ATOM   3722 2HB  MET A 258      11.853 -20.587  -8.069  1.00  0.70           H  
ATOM   3723 1HG  MET A 258      10.143 -21.181  -9.501  1.00  0.70           H  
ATOM   3724 2HG  MET A 258       9.375 -19.645  -9.480  1.00  0.70           H  
ATOM   3725 1HE  MET A 258      11.010 -19.969 -13.122  1.00  0.70           H  
ATOM   3726 2HE  MET A 258      10.254 -21.228 -12.149  1.00  0.70           H  
ATOM   3727 3HE  MET A 258       9.509 -19.645 -12.255  1.00  0.70           H  
ATOM   3728  N   LEU A 259      11.303 -21.923  -5.666  1.00  0.72           N  
ATOM   3729  CA  LEU A 259      12.186 -22.389  -4.630  1.00  0.72           C  
ATOM   3730  C   LEU A 259      13.490 -22.978  -5.148  1.00  0.72           C  
ATOM   3731  O   LEU A 259      13.535 -23.673  -6.169  1.00  0.72           O  
ATOM   3732  CB  LEU A 259      11.466 -23.416  -3.783  1.00  0.72           C  
ATOM   3733  CG  LEU A 259      10.232 -22.980  -3.109  1.00  0.72           C  
ATOM   3734  CD1 LEU A 259       9.677 -24.147  -2.392  1.00  0.72           C  
ATOM   3735  CD2 LEU A 259      10.516 -21.852  -2.186  1.00  0.72           C  
ATOM   3736  H   LEU A 259      10.906 -22.562  -6.351  1.00  0.72           H  
ATOM   3737  HA  LEU A 259      12.435 -21.541  -3.992  1.00  0.72           H  
ATOM   3738 1HB  LEU A 259      11.189 -24.232  -4.432  1.00  0.72           H  
ATOM   3739 2HB  LEU A 259      12.153 -23.792  -3.036  1.00  0.72           H  
ATOM   3740  HG  LEU A 259       9.499 -22.656  -3.850  1.00  0.72           H  
ATOM   3741 1HD1 LEU A 259       8.770 -23.833  -1.914  1.00  0.72           H  
ATOM   3742 2HD1 LEU A 259       9.474 -24.948  -3.097  1.00  0.72           H  
ATOM   3743 3HD1 LEU A 259      10.379 -24.503  -1.654  1.00  0.72           H  
ATOM   3744 1HD2 LEU A 259       9.591 -21.565  -1.699  1.00  0.72           H  
ATOM   3745 2HD2 LEU A 259      11.246 -22.152  -1.446  1.00  0.72           H  
ATOM   3746 3HD2 LEU A 259      10.910 -21.008  -2.740  1.00  0.72           H  
ATOM   3747  N   GLY A 260      14.556 -22.701  -4.412  1.00  0.75           N  
ATOM   3748  CA  GLY A 260      15.885 -23.210  -4.710  1.00  0.75           C  
ATOM   3749  C   GLY A 260      16.327 -24.209  -3.651  1.00  0.75           C  
ATOM   3750  O   GLY A 260      15.992 -25.395  -3.713  1.00  0.75           O  
ATOM   3751  H   GLY A 260      14.433 -22.100  -3.606  1.00  0.75           H  
ATOM   3752 1HA  GLY A 260      15.879 -23.687  -5.687  1.00  0.75           H  
ATOM   3753 2HA  GLY A 260      16.594 -22.383  -4.761  1.00  0.75           H  
ATOM   3754  N   SER A 261      17.014 -23.687  -2.635  1.00  0.76           N  
ATOM   3755  CA  SER A 261      17.577 -24.462  -1.529  1.00  0.76           C  
ATOM   3756  C   SER A 261      16.532 -25.330  -0.804  1.00  0.76           C  
ATOM   3757  O   SER A 261      16.807 -26.472  -0.415  1.00  0.76           O  
ATOM   3758  CB  SER A 261      18.225 -23.484  -0.560  1.00  0.76           C  
ATOM   3759  OG  SER A 261      19.322 -22.847  -1.178  1.00  0.76           O  
ATOM   3760  H   SER A 261      17.206 -22.695  -2.653  1.00  0.76           H  
ATOM   3761  HA  SER A 261      18.355 -25.105  -1.929  1.00  0.76           H  
ATOM   3762 1HB  SER A 261      17.494 -22.739  -0.243  1.00  0.76           H  
ATOM   3763 2HB  SER A 261      18.560 -24.017   0.329  1.00  0.76           H  
ATOM   3764  HG  SER A 261      19.737 -22.250  -0.519  1.00  0.76           H  
ATOM   3765  N   LEU A 262      15.319 -24.790  -0.668  1.00  0.75           N  
ATOM   3766  CA  LEU A 262      14.204 -25.461   0.001  1.00  0.75           C  
ATOM   3767  C   LEU A 262      13.850 -26.800  -0.681  1.00  0.75           C  
ATOM   3768  O   LEU A 262      13.302 -27.694  -0.036  1.00  0.75           O  
ATOM   3769  CB  LEU A 262      13.034 -24.467   0.146  1.00  0.75           C  
ATOM   3770  CG  LEU A 262      11.845 -24.881   1.038  1.00  0.75           C  
ATOM   3771  CD1 LEU A 262      12.358 -25.316   2.383  1.00  0.75           C  
ATOM   3772  CD2 LEU A 262      10.944 -23.618   1.262  1.00  0.75           C  
ATOM   3773  H   LEU A 262      15.176 -23.859  -1.026  1.00  0.75           H  
ATOM   3774  HA  LEU A 262      14.522 -25.693   1.014  1.00  0.75           H  
ATOM   3775 1HB  LEU A 262      13.428 -23.531   0.551  1.00  0.75           H  
ATOM   3776 2HB  LEU A 262      12.645 -24.266  -0.835  1.00  0.75           H  
ATOM   3777  HG  LEU A 262      11.281 -25.697   0.584  1.00  0.75           H  
ATOM   3778 1HD1 LEU A 262      11.516 -25.580   3.022  1.00  0.75           H  
ATOM   3779 2HD1 LEU A 262      13.006 -26.181   2.258  1.00  0.75           H  
ATOM   3780 3HD1 LEU A 262      12.917 -24.509   2.839  1.00  0.75           H  
ATOM   3781 1HD2 LEU A 262      10.133 -23.844   1.922  1.00  0.75           H  
ATOM   3782 2HD2 LEU A 262      11.540 -22.831   1.713  1.00  0.75           H  
ATOM   3783 3HD2 LEU A 262      10.550 -23.268   0.337  1.00  0.75           H  
ATOM   3784  N   LEU A 263      14.084 -26.909  -1.997  1.00  0.73           N  
ATOM   3785  CA  LEU A 263      13.835 -28.145  -2.737  1.00  0.73           C  
ATOM   3786  C   LEU A 263      15.150 -28.878  -3.015  1.00  0.73           C  
ATOM   3787  O   LEU A 263      15.171 -30.106  -3.111  1.00  0.73           O  
ATOM   3788  CB  LEU A 263      13.115 -27.877  -4.053  1.00  0.73           C  
ATOM   3789  CG  LEU A 263      11.704 -27.266  -3.950  1.00  0.73           C  
ATOM   3790  CD1 LEU A 263      11.197 -26.964  -5.353  1.00  0.73           C  
ATOM   3791  CD2 LEU A 263      10.757 -28.257  -3.239  1.00  0.73           C  
ATOM   3792  H   LEU A 263      14.535 -26.147  -2.496  1.00  0.73           H  
ATOM   3793  HA  LEU A 263      13.203 -28.791  -2.128  1.00  0.73           H  
ATOM   3794 1HB  LEU A 263      13.727 -27.192  -4.641  1.00  0.73           H  
ATOM   3795 2HB  LEU A 263      13.025 -28.801  -4.591  1.00  0.73           H  
ATOM   3796  HG  LEU A 263      11.750 -26.342  -3.386  1.00  0.73           H  
ATOM   3797 1HD1 LEU A 263      10.202 -26.522  -5.300  1.00  0.73           H  
ATOM   3798 2HD1 LEU A 263      11.884 -26.264  -5.831  1.00  0.73           H  
ATOM   3799 3HD1 LEU A 263      11.154 -27.886  -5.931  1.00  0.73           H  
ATOM   3800 1HD2 LEU A 263       9.756 -27.825  -3.171  1.00  0.73           H  
ATOM   3801 2HD2 LEU A 263      10.712 -29.187  -3.811  1.00  0.73           H  
ATOM   3802 3HD2 LEU A 263      11.132 -28.467  -2.236  1.00  0.73           H  
ATOM   3803  N   ALA A 264      16.260 -28.132  -3.109  1.00  0.70           N  
ATOM   3804  CA  ALA A 264      17.574 -28.701  -3.439  1.00  0.70           C  
ATOM   3805  C   ALA A 264      17.999 -29.780  -2.459  1.00  0.70           C  
ATOM   3806  O   ALA A 264      18.647 -30.763  -2.820  1.00  0.70           O  
ATOM   3807  CB  ALA A 264      18.649 -27.648  -3.426  1.00  0.70           C  
ATOM   3808  H   ALA A 264      16.189 -27.123  -3.018  1.00  0.70           H  
ATOM   3809  HA  ALA A 264      17.506 -29.130  -4.437  1.00  0.70           H  
ATOM   3810 1HB  ALA A 264      19.568 -28.130  -3.700  1.00  0.70           H  
ATOM   3811 2HB  ALA A 264      18.412 -26.863  -4.129  1.00  0.70           H  
ATOM   3812 3HB  ALA A 264      18.731 -27.242  -2.430  1.00  0.70           H  
ATOM   3813  N   GLY A 265      17.623 -29.619  -1.202  1.00  0.68           N  
ATOM   3814  CA  GLY A 265      18.011 -30.614  -0.214  1.00  0.68           C  
ATOM   3815  C   GLY A 265      17.201 -31.916  -0.292  1.00  0.68           C  
ATOM   3816  O   GLY A 265      17.531 -32.878   0.401  1.00  0.68           O  
ATOM   3817  H   GLY A 265      17.122 -28.770  -0.932  1.00  0.68           H  
ATOM   3818 1HA  GLY A 265      19.062 -30.852  -0.345  1.00  0.68           H  
ATOM   3819 2HA  GLY A 265      17.913 -30.184   0.783  1.00  0.68           H  
ATOM   3820  N   THR A 266      16.172 -31.994  -1.136  1.00  0.66           N  
ATOM   3821  CA  THR A 266      15.369 -33.213  -1.161  1.00  0.66           C  
ATOM   3822  C   THR A 266      16.013 -34.357  -1.949  1.00  0.66           C  
ATOM   3823  O   THR A 266      16.883 -34.162  -2.806  1.00  0.66           O  
ATOM   3824  CB  THR A 266      13.977 -32.931  -1.736  1.00  0.66           C  
ATOM   3825  OG1 THR A 266      14.093 -32.514  -3.081  1.00  0.66           O  
ATOM   3826  CG2 THR A 266      13.286 -31.843  -0.923  1.00  0.66           C  
ATOM   3827  H   THR A 266      15.926 -31.216  -1.748  1.00  0.66           H  
ATOM   3828  HA  THR A 266      15.242 -33.550  -0.135  1.00  0.66           H  
ATOM   3829  HB  THR A 266      13.378 -33.833  -1.709  1.00  0.66           H  
ATOM   3830  HG1 THR A 266      14.544 -31.645  -3.104  1.00  0.66           H  
ATOM   3831 1HG2 THR A 266      12.302 -31.642  -1.333  1.00  0.66           H  
ATOM   3832 2HG2 THR A 266      13.188 -32.186   0.106  1.00  0.66           H  
ATOM   3833 3HG2 THR A 266      13.877 -30.933  -0.947  1.00  0.66           H  
ATOM   3834  N   SER A 267      15.495 -35.559  -1.734  1.00  0.66           N  
ATOM   3835  CA  SER A 267      16.016 -36.772  -2.369  1.00  0.66           C  
ATOM   3836  C   SER A 267      15.841 -36.853  -3.881  1.00  0.66           C  
ATOM   3837  O   SER A 267      16.529 -37.629  -4.541  1.00  0.66           O  
ATOM   3838  CB  SER A 267      15.350 -37.996  -1.775  1.00  0.66           C  
ATOM   3839  OG  SER A 267      14.023 -38.084  -2.169  1.00  0.66           O  
ATOM   3840  H   SER A 267      14.752 -35.619  -1.046  1.00  0.66           H  
ATOM   3841  HA  SER A 267      17.083 -36.818  -2.161  1.00  0.66           H  
ATOM   3842 1HB  SER A 267      15.887 -38.893  -2.072  1.00  0.66           H  
ATOM   3843 2HB  SER A 267      15.389 -37.932  -0.695  1.00  0.66           H  
ATOM   3844  HG  SER A 267      14.038 -38.100  -3.135  1.00  0.66           H  
ATOM   3845  N   GLU A 268      14.923 -36.070  -4.429  1.00  0.67           N  
ATOM   3846  CA  GLU A 268      14.649 -36.124  -5.857  1.00  0.67           C  
ATOM   3847  C   GLU A 268      15.395 -35.023  -6.597  1.00  0.67           C  
ATOM   3848  O   GLU A 268      15.318 -34.926  -7.821  1.00  0.67           O  
ATOM   3849  CB  GLU A 268      13.151 -36.005  -6.069  1.00  0.67           C  
ATOM   3850  CG  GLU A 268      12.396 -37.103  -5.301  1.00  0.67           C  
ATOM   3851  CD  GLU A 268      10.917 -37.054  -5.378  1.00  0.67           C  
ATOM   3852  OE1 GLU A 268      10.306 -36.665  -4.398  1.00  0.67           O  
ATOM   3853  OE2 GLU A 268      10.377 -37.436  -6.379  1.00  0.67           O  
ATOM   3854  H   GLU A 268      14.405 -35.433  -3.841  1.00  0.67           H  
ATOM   3855  HA  GLU A 268      14.987 -37.086  -6.244  1.00  0.67           H  
ATOM   3856 1HB  GLU A 268      12.828 -35.039  -5.787  1.00  0.67           H  
ATOM   3857 2HB  GLU A 268      12.924 -36.122  -7.133  1.00  0.67           H  
ATOM   3858 1HG  GLU A 268      12.732 -38.071  -5.666  1.00  0.67           H  
ATOM   3859 2HG  GLU A 268      12.681 -37.025  -4.255  1.00  0.67           H  
ATOM   3860  N   SER A 269      16.089 -34.163  -5.847  1.00  0.69           N  
ATOM   3861  CA  SER A 269      16.824 -33.072  -6.459  1.00  0.69           C  
ATOM   3862  C   SER A 269      18.137 -33.615  -7.025  1.00  0.69           C  
ATOM   3863  O   SER A 269      18.789 -34.433  -6.360  1.00  0.69           O  
ATOM   3864  CB  SER A 269      17.122 -31.988  -5.450  1.00  0.69           C  
ATOM   3865  OG  SER A 269      17.864 -30.965  -6.028  1.00  0.69           O  
ATOM   3866  H   SER A 269      16.140 -34.273  -4.834  1.00  0.69           H  
ATOM   3867  HA  SER A 269      16.198 -32.657  -7.240  1.00  0.69           H  
ATOM   3868 1HB  SER A 269      16.197 -31.590  -5.053  1.00  0.69           H  
ATOM   3869 2HB  SER A 269      17.672 -32.407  -4.613  1.00  0.69           H  
ATOM   3870  HG  SER A 269      18.727 -31.343  -6.268  1.00  0.69           H  
ATOM   3871  N   PRO A 270      18.581 -33.172  -8.206  1.00  0.70           N  
ATOM   3872  CA  PRO A 270      19.840 -33.547  -8.808  1.00  0.70           C  
ATOM   3873  C   PRO A 270      20.985 -33.071  -7.942  1.00  0.70           C  
ATOM   3874  O   PRO A 270      20.846 -32.095  -7.206  1.00  0.70           O  
ATOM   3875  CB  PRO A 270      19.775 -32.907 -10.193  1.00  0.70           C  
ATOM   3876  CG  PRO A 270      18.716 -31.822 -10.096  1.00  0.70           C  
ATOM   3877  CD  PRO A 270      17.772 -32.258  -9.005  1.00  0.70           C  
ATOM   3878  HA  PRO A 270      19.864 -34.648  -8.900  1.00  0.70           H  
ATOM   3879 1HB  PRO A 270      20.760 -32.488 -10.453  1.00  0.70           H  
ATOM   3880 2HB  PRO A 270      19.551 -33.661 -10.949  1.00  0.70           H  
ATOM   3881 1HG  PRO A 270      19.132 -30.859  -9.930  1.00  0.70           H  
ATOM   3882 2HG  PRO A 270      18.202 -31.749 -11.064  1.00  0.70           H  
ATOM   3883 1HD  PRO A 270      17.520 -31.376  -8.436  1.00  0.70           H  
ATOM   3884 2HD  PRO A 270      16.891 -32.766  -9.392  1.00  0.70           H  
ATOM   3885  N   GLY A 271      22.095 -33.787  -7.997  1.00  0.71           N  
ATOM   3886  CA  GLY A 271      23.277 -33.482  -7.199  1.00  0.71           C  
ATOM   3887  C   GLY A 271      23.616 -34.725  -6.387  1.00  0.71           C  
ATOM   3888  O   GLY A 271      22.749 -35.571  -6.152  1.00  0.71           O  
ATOM   3889  H   GLY A 271      22.131 -34.583  -8.619  1.00  0.71           H  
ATOM   3890 1HA  GLY A 271      24.112 -33.219  -7.848  1.00  0.71           H  
ATOM   3891 2HA  GLY A 271      23.087 -32.636  -6.536  1.00  0.71           H  
ATOM   3892  N   GLU A 272      24.864 -34.844  -5.963  1.00  0.71           N  
ATOM   3893  CA  GLU A 272      25.308 -36.026  -5.230  1.00  0.71           C  
ATOM   3894  C   GLU A 272      24.925 -35.997  -3.761  1.00  0.71           C  
ATOM   3895  O   GLU A 272      24.739 -34.926  -3.180  1.00  0.71           O  
ATOM   3896  CB  GLU A 272      26.823 -36.166  -5.350  1.00  0.71           C  
ATOM   3897  CG  GLU A 272      27.325 -36.348  -6.780  1.00  0.71           C  
ATOM   3898  CD  GLU A 272      26.911 -37.658  -7.407  1.00  0.71           C  
ATOM   3899  OE1 GLU A 272      27.127 -38.685  -6.807  1.00  0.71           O  
ATOM   3900  OE2 GLU A 272      26.375 -37.627  -8.489  1.00  0.71           O  
ATOM   3901  H   GLU A 272      25.526 -34.109  -6.169  1.00  0.71           H  
ATOM   3902  HA  GLU A 272      24.842 -36.902  -5.682  1.00  0.71           H  
ATOM   3903 1HB  GLU A 272      27.303 -35.278  -4.933  1.00  0.71           H  
ATOM   3904 2HB  GLU A 272      27.158 -37.022  -4.761  1.00  0.71           H  
ATOM   3905 1HG  GLU A 272      26.940 -35.531  -7.391  1.00  0.71           H  
ATOM   3906 2HG  GLU A 272      28.412 -36.280  -6.779  1.00  0.71           H  
ATOM   3907  N   THR A 273      24.824 -37.183  -3.156  1.00  0.71           N  
ATOM   3908  CA  THR A 273      24.560 -37.262  -1.722  1.00  0.71           C  
ATOM   3909  C   THR A 273      25.841 -37.700  -1.029  1.00  0.71           C  
ATOM   3910  O   THR A 273      26.476 -38.675  -1.439  1.00  0.71           O  
ATOM   3911  CB  THR A 273      23.431 -38.257  -1.362  1.00  0.71           C  
ATOM   3912  OG1 THR A 273      22.217 -37.883  -2.015  1.00  0.71           O  
ATOM   3913  CG2 THR A 273      23.184 -38.217   0.169  1.00  0.71           C  
ATOM   3914  H   THR A 273      24.963 -38.029  -3.692  1.00  0.71           H  
ATOM   3915  HA  THR A 273      24.296 -36.278  -1.349  1.00  0.71           H  
ATOM   3916  HB  THR A 273      23.712 -39.263  -1.663  1.00  0.71           H  
ATOM   3917  HG1 THR A 273      22.325 -37.991  -2.963  1.00  0.71           H  
ATOM   3918 1HG2 THR A 273      22.392 -38.903   0.418  1.00  0.71           H  
ATOM   3919 2HG2 THR A 273      24.089 -38.506   0.701  1.00  0.71           H  
ATOM   3920 3HG2 THR A 273      22.897 -37.204   0.466  1.00  0.71           H  
ATOM   3921  N   GLU A 274      26.219 -36.960  -0.001  1.00  0.70           N  
ATOM   3922  CA  GLU A 274      27.436 -37.214   0.752  1.00  0.70           C  
ATOM   3923  C   GLU A 274      27.166 -37.243   2.247  1.00  0.70           C  
ATOM   3924  O   GLU A 274      26.185 -36.669   2.723  1.00  0.70           O  
ATOM   3925  CB  GLU A 274      28.494 -36.153   0.421  1.00  0.70           C  
ATOM   3926  CG  GLU A 274      28.963 -36.163  -1.046  1.00  0.70           C  
ATOM   3927  CD  GLU A 274      30.051 -35.161  -1.337  1.00  0.70           C  
ATOM   3928  OE1 GLU A 274      30.333 -34.351  -0.485  1.00  0.70           O  
ATOM   3929  OE2 GLU A 274      30.602 -35.204  -2.411  1.00  0.70           O  
ATOM   3930  H   GLU A 274      25.621 -36.180   0.264  1.00  0.70           H  
ATOM   3931  HA  GLU A 274      27.826 -38.191   0.463  1.00  0.70           H  
ATOM   3932 1HB  GLU A 274      28.088 -35.161   0.634  1.00  0.70           H  
ATOM   3933 2HB  GLU A 274      29.367 -36.294   1.060  1.00  0.70           H  
ATOM   3934 1HG  GLU A 274      29.322 -37.162  -1.294  1.00  0.70           H  
ATOM   3935 2HG  GLU A 274      28.108 -35.948  -1.690  1.00  0.70           H  
ATOM   3936  N   ILE A 275      28.028 -37.924   2.995  1.00  0.69           N  
ATOM   3937  CA  ILE A 275      27.896 -37.925   4.445  1.00  0.69           C  
ATOM   3938  C   ILE A 275      29.045 -37.187   5.114  1.00  0.69           C  
ATOM   3939  O   ILE A 275      30.218 -37.452   4.842  1.00  0.69           O  
ATOM   3940  CB  ILE A 275      27.754 -39.347   5.009  1.00  0.69           C  
ATOM   3941  CG1 ILE A 275      26.488 -39.979   4.448  1.00  0.69           C  
ATOM   3942  CG2 ILE A 275      27.687 -39.296   6.527  1.00  0.69           C  
ATOM   3943  CD1 ILE A 275      26.337 -41.439   4.752  1.00  0.69           C  
ATOM   3944  H   ILE A 275      28.801 -38.408   2.559  1.00  0.69           H  
ATOM   3945  HA  ILE A 275      26.984 -37.400   4.696  1.00  0.69           H  
ATOM   3946  HB  ILE A 275      28.602 -39.953   4.699  1.00  0.69           H  
ATOM   3947 1HG1 ILE A 275      25.644 -39.450   4.869  1.00  0.69           H  
ATOM   3948 2HG1 ILE A 275      26.474 -39.856   3.369  1.00  0.69           H  
ATOM   3949 1HG2 ILE A 275      27.577 -40.302   6.924  1.00  0.69           H  
ATOM   3950 2HG2 ILE A 275      28.594 -38.849   6.921  1.00  0.69           H  
ATOM   3951 3HG2 ILE A 275      26.830 -38.696   6.816  1.00  0.69           H  
ATOM   3952 1HD1 ILE A 275      25.403 -41.805   4.325  1.00  0.69           H  
ATOM   3953 2HD1 ILE A 275      27.174 -41.990   4.322  1.00  0.69           H  
ATOM   3954 3HD1 ILE A 275      26.323 -41.585   5.832  1.00  0.69           H  
ATOM   3955  N   TYR A 276      28.687 -36.234   5.963  1.00  0.68           N  
ATOM   3956  CA  TYR A 276      29.647 -35.403   6.673  1.00  0.68           C  
ATOM   3957  C   TYR A 276      29.297 -35.370   8.148  1.00  0.68           C  
ATOM   3958  O   TYR A 276      28.179 -35.031   8.530  1.00  0.68           O  
ATOM   3959  CB  TYR A 276      29.680 -34.004   6.052  1.00  0.68           C  
ATOM   3960  CG  TYR A 276      30.559 -33.008   6.756  1.00  0.68           C  
ATOM   3961  CD1 TYR A 276      31.936 -33.069   6.625  1.00  0.68           C  
ATOM   3962  CD2 TYR A 276      29.976 -32.011   7.526  1.00  0.68           C  
ATOM   3963  CE1 TYR A 276      32.731 -32.137   7.266  1.00  0.68           C  
ATOM   3964  CE2 TYR A 276      30.768 -31.080   8.162  1.00  0.68           C  
ATOM   3965  CZ  TYR A 276      32.141 -31.140   8.035  1.00  0.68           C  
ATOM   3966  OH  TYR A 276      32.933 -30.212   8.671  1.00  0.68           O  
ATOM   3967  H   TYR A 276      27.688 -36.101   6.127  1.00  0.68           H  
ATOM   3968  HA  TYR A 276      30.637 -35.849   6.577  1.00  0.68           H  
ATOM   3969 1HB  TYR A 276      30.024 -34.084   5.019  1.00  0.68           H  
ATOM   3970 2HB  TYR A 276      28.697 -33.607   6.019  1.00  0.68           H  
ATOM   3971  HD1 TYR A 276      32.392 -33.851   6.016  1.00  0.68           H  
ATOM   3972  HD2 TYR A 276      28.894 -31.962   7.627  1.00  0.68           H  
ATOM   3973  HE1 TYR A 276      33.815 -32.182   7.164  1.00  0.68           H  
ATOM   3974  HE2 TYR A 276      30.309 -30.298   8.768  1.00  0.68           H  
ATOM   3975  HH  TYR A 276      32.383 -29.649   9.222  1.00  0.68           H  
ATOM   3976  N   GLN A 277      30.240 -35.795   8.981  1.00  0.67           N  
ATOM   3977  CA  GLN A 277      30.039 -35.885  10.427  1.00  0.67           C  
ATOM   3978  C   GLN A 277      28.818 -36.744  10.772  1.00  0.67           C  
ATOM   3979  O   GLN A 277      28.110 -36.498  11.751  1.00  0.67           O  
ATOM   3980  CB  GLN A 277      29.904 -34.483  11.030  1.00  0.67           C  
ATOM   3981  CG  GLN A 277      31.136 -33.622  10.836  1.00  0.67           C  
ATOM   3982  CD  GLN A 277      30.993 -32.241  11.448  1.00  0.67           C  
ATOM   3983  OE1 GLN A 277      29.897 -31.672  11.495  1.00  0.67           O  
ATOM   3984  NE2 GLN A 277      32.103 -31.689  11.922  1.00  0.67           N  
ATOM   3985  H   GLN A 277      31.137 -36.059   8.597  1.00  0.67           H  
ATOM   3986  HA  GLN A 277      30.916 -36.362  10.865  1.00  0.67           H  
ATOM   3987 1HB  GLN A 277      29.052 -33.962  10.596  1.00  0.67           H  
ATOM   3988 2HB  GLN A 277      29.720 -34.567  12.100  1.00  0.67           H  
ATOM   3989 1HG  GLN A 277      31.981 -34.114  11.313  1.00  0.67           H  
ATOM   3990 2HG  GLN A 277      31.328 -33.515   9.778  1.00  0.67           H  
ATOM   3991 1HE2 GLN A 277      32.072 -30.781  12.339  1.00  0.67           H  
ATOM   3992 2HE2 GLN A 277      32.971 -32.182  11.863  1.00  0.67           H  
ATOM   3993  N   GLY A 278      28.580 -37.767   9.955  1.00  0.66           N  
ATOM   3994  CA  GLY A 278      27.478 -38.700  10.141  1.00  0.66           C  
ATOM   3995  C   GLY A 278      26.132 -38.195   9.599  1.00  0.66           C  
ATOM   3996  O   GLY A 278      25.138 -38.920   9.657  1.00  0.66           O  
ATOM   3997  H   GLY A 278      29.201 -37.901   9.172  1.00  0.66           H  
ATOM   3998 1HA  GLY A 278      27.727 -39.643   9.655  1.00  0.66           H  
ATOM   3999 2HA  GLY A 278      27.374 -38.918  11.203  1.00  0.66           H  
ATOM   4000  N   ARG A 279      26.086 -36.972   9.065  1.00  0.66           N  
ATOM   4001  CA  ARG A 279      24.834 -36.414   8.566  1.00  0.66           C  
ATOM   4002  C   ARG A 279      24.782 -36.460   7.044  1.00  0.66           C  
ATOM   4003  O   ARG A 279      25.792 -36.245   6.376  1.00  0.66           O  
ATOM   4004  CB  ARG A 279      24.683 -34.968   9.018  1.00  0.66           C  
ATOM   4005  CG  ARG A 279      24.173 -34.751  10.430  1.00  0.66           C  
ATOM   4006  CD  ARG A 279      25.237 -35.019  11.460  1.00  0.66           C  
ATOM   4007  NE  ARG A 279      24.800 -34.627  12.792  1.00  0.66           N  
ATOM   4008  CZ  ARG A 279      25.514 -34.780  13.932  1.00  0.66           C  
ATOM   4009  NH1 ARG A 279      26.719 -35.317  13.918  1.00  0.66           N  
ATOM   4010  NH2 ARG A 279      24.994 -34.380  15.083  1.00  0.66           N  
ATOM   4011  H   ARG A 279      26.922 -36.392   9.028  1.00  0.66           H  
ATOM   4012  HA  ARG A 279      24.005 -36.998   8.964  1.00  0.66           H  
ATOM   4013 1HB  ARG A 279      25.655 -34.498   8.988  1.00  0.66           H  
ATOM   4014 2HB  ARG A 279      24.031 -34.431   8.326  1.00  0.66           H  
ATOM   4015 1HG  ARG A 279      23.840 -33.720  10.540  1.00  0.66           H  
ATOM   4016 2HG  ARG A 279      23.340 -35.427  10.620  1.00  0.66           H  
ATOM   4017 1HD  ARG A 279      25.464 -36.080  11.482  1.00  0.66           H  
ATOM   4018 2HD  ARG A 279      26.146 -34.463  11.212  1.00  0.66           H  
ATOM   4019  HE  ARG A 279      23.886 -34.209  12.872  1.00  0.66           H  
ATOM   4020 1HH1 ARG A 279      27.154 -35.640  13.037  1.00  0.66           H  
ATOM   4021 2HH1 ARG A 279      27.231 -35.420  14.779  1.00  0.66           H  
ATOM   4022 1HH2 ARG A 279      24.072 -33.966  15.105  1.00  0.66           H  
ATOM   4023 2HH2 ARG A 279      25.520 -34.489  15.937  1.00  0.66           H  
ATOM   4024  N   ARG A 280      23.606 -36.720   6.476  1.00  0.66           N  
ATOM   4025  CA  ARG A 280      23.495 -36.713   5.017  1.00  0.66           C  
ATOM   4026  C   ARG A 280      23.236 -35.317   4.458  1.00  0.66           C  
ATOM   4027  O   ARG A 280      22.356 -34.596   4.946  1.00  0.66           O  
ATOM   4028  CB  ARG A 280      22.399 -37.654   4.548  1.00  0.66           C  
ATOM   4029  CG  ARG A 280      22.676 -39.125   4.751  1.00  0.66           C  
ATOM   4030  CD  ARG A 280      21.507 -39.970   4.387  1.00  0.66           C  
ATOM   4031  NE  ARG A 280      21.229 -39.942   2.960  1.00  0.66           N  
ATOM   4032  CZ  ARG A 280      20.185 -40.565   2.376  1.00  0.66           C  
ATOM   4033  NH1 ARG A 280      19.341 -41.256   3.109  1.00  0.66           N  
ATOM   4034  NH2 ARG A 280      20.007 -40.488   1.070  1.00  0.66           N  
ATOM   4035  H   ARG A 280      22.795 -36.912   7.049  1.00  0.66           H  
ATOM   4036  HA  ARG A 280      24.437 -37.071   4.599  1.00  0.66           H  
ATOM   4037 1HB  ARG A 280      21.472 -37.418   5.067  1.00  0.66           H  
ATOM   4038 2HB  ARG A 280      22.224 -37.497   3.482  1.00  0.66           H  
ATOM   4039 1HG  ARG A 280      23.491 -39.413   4.095  1.00  0.66           H  
ATOM   4040 2HG  ARG A 280      22.953 -39.318   5.789  1.00  0.66           H  
ATOM   4041 1HD  ARG A 280      21.700 -41.002   4.677  1.00  0.66           H  
ATOM   4042 2HD  ARG A 280      20.622 -39.605   4.909  1.00  0.66           H  
ATOM   4043  HE  ARG A 280      21.860 -39.417   2.368  1.00  0.66           H  
ATOM   4044 1HH1 ARG A 280      19.473 -41.319   4.108  1.00  0.66           H  
ATOM   4045 2HH1 ARG A 280      18.560 -41.723   2.671  1.00  0.66           H  
ATOM   4046 1HH2 ARG A 280      20.651 -39.957   0.501  1.00  0.66           H  
ATOM   4047 2HH2 ARG A 280      19.223 -40.953   0.639  1.00  0.66           H  
ATOM   4048  N   PHE A 281      23.997 -34.974   3.422  1.00  0.67           N  
ATOM   4049  CA  PHE A 281      23.926 -33.706   2.706  1.00  0.67           C  
ATOM   4050  C   PHE A 281      23.842 -33.885   1.200  1.00  0.67           C  
ATOM   4051  O   PHE A 281      24.355 -34.857   0.643  1.00  0.67           O  
ATOM   4052  CB  PHE A 281      25.172 -32.866   2.982  1.00  0.67           C  
ATOM   4053  CG  PHE A 281      25.358 -32.437   4.382  1.00  0.67           C  
ATOM   4054  CD1 PHE A 281      25.969 -33.254   5.290  1.00  0.67           C  
ATOM   4055  CD2 PHE A 281      24.957 -31.185   4.785  1.00  0.67           C  
ATOM   4056  CE1 PHE A 281      26.156 -32.838   6.583  1.00  0.67           C  
ATOM   4057  CE2 PHE A 281      25.139 -30.761   6.074  1.00  0.67           C  
ATOM   4058  CZ  PHE A 281      25.742 -31.597   6.983  1.00  0.67           C  
ATOM   4059  H   PHE A 281      24.710 -35.637   3.122  1.00  0.67           H  
ATOM   4060  HA  PHE A 281      23.041 -33.168   3.038  1.00  0.67           H  
ATOM   4061 1HB  PHE A 281      26.057 -33.431   2.680  1.00  0.67           H  
ATOM   4062 2HB  PHE A 281      25.125 -31.978   2.361  1.00  0.67           H  
ATOM   4063  HD1 PHE A 281      26.308 -34.246   4.977  1.00  0.67           H  
ATOM   4064  HD2 PHE A 281      24.499 -30.532   4.065  1.00  0.67           H  
ATOM   4065  HE1 PHE A 281      26.645 -33.499   7.287  1.00  0.67           H  
ATOM   4066  HE2 PHE A 281      24.814 -29.767   6.373  1.00  0.67           H  
ATOM   4067  HZ  PHE A 281      25.899 -31.274   8.011  1.00  0.67           H  
ATOM   4068  N   LYS A 282      23.239 -32.919   0.534  1.00  0.70           N  
ATOM   4069  CA  LYS A 282      23.225 -32.896  -0.914  1.00  0.70           C  
ATOM   4070  C   LYS A 282      24.202 -31.847  -1.407  1.00  0.70           C  
ATOM   4071  O   LYS A 282      24.288 -30.747  -0.846  1.00  0.70           O  
ATOM   4072  CB  LYS A 282      21.824 -32.618  -1.457  1.00  0.70           C  
ATOM   4073  CG  LYS A 282      20.803 -33.679  -1.126  1.00  0.70           C  
ATOM   4074  CD  LYS A 282      21.158 -34.982  -1.819  1.00  0.70           C  
ATOM   4075  CE  LYS A 282      20.989 -34.890  -3.338  1.00  0.70           C  
ATOM   4076  NZ  LYS A 282      19.586 -34.679  -3.678  1.00  0.70           N  
ATOM   4077  H   LYS A 282      22.807 -32.165   1.050  1.00  0.70           H  
ATOM   4078  HA  LYS A 282      23.555 -33.862  -1.290  1.00  0.70           H  
ATOM   4079 1HB  LYS A 282      21.460 -31.674  -1.066  1.00  0.70           H  
ATOM   4080 2HB  LYS A 282      21.870 -32.524  -2.544  1.00  0.70           H  
ATOM   4081 1HG  LYS A 282      20.767 -33.835  -0.047  1.00  0.70           H  
ATOM   4082 2HG  LYS A 282      19.811 -33.352  -1.460  1.00  0.70           H  
ATOM   4083 1HD  LYS A 282      22.195 -35.224  -1.602  1.00  0.70           H  
ATOM   4084 2HD  LYS A 282      20.530 -35.787  -1.446  1.00  0.70           H  
ATOM   4085 1HE  LYS A 282      21.586 -34.070  -3.738  1.00  0.70           H  
ATOM   4086 2HE  LYS A 282      21.326 -35.822  -3.791  1.00  0.70           H  
ATOM   4087 1HZ  LYS A 282      19.426 -34.631  -4.697  1.00  0.70           H  
ATOM   4088 2HZ  LYS A 282      19.063 -35.442  -3.301  1.00  0.70           H  
ATOM   4089 3HZ  LYS A 282      19.299 -33.802  -3.251  1.00  0.70           H  
ATOM   4090  N   VAL A 283      24.952 -32.182  -2.447  1.00  0.75           N  
ATOM   4091  CA  VAL A 283      25.881 -31.216  -3.007  1.00  0.75           C  
ATOM   4092  C   VAL A 283      25.122 -30.330  -3.971  1.00  0.75           C  
ATOM   4093  O   VAL A 283      24.426 -30.816  -4.865  1.00  0.75           O  
ATOM   4094  CB  VAL A 283      27.053 -31.904  -3.709  1.00  0.75           C  
ATOM   4095  CG1 VAL A 283      27.970 -30.839  -4.337  1.00  0.75           C  
ATOM   4096  CG2 VAL A 283      27.805 -32.782  -2.702  1.00  0.75           C  
ATOM   4097  H   VAL A 283      24.869 -33.116  -2.849  1.00  0.75           H  
ATOM   4098  HA  VAL A 283      26.280 -30.595  -2.207  1.00  0.75           H  
ATOM   4099  HB  VAL A 283      26.673 -32.532  -4.514  1.00  0.75           H  
ATOM   4100 1HG1 VAL A 283      28.801 -31.322  -4.848  1.00  0.75           H  
ATOM   4101 2HG1 VAL A 283      27.408 -30.240  -5.056  1.00  0.75           H  
ATOM   4102 3HG1 VAL A 283      28.359 -30.183  -3.552  1.00  0.75           H  
ATOM   4103 1HG2 VAL A 283      28.634 -33.287  -3.203  1.00  0.75           H  
ATOM   4104 2HG2 VAL A 283      28.195 -32.172  -1.896  1.00  0.75           H  
ATOM   4105 3HG2 VAL A 283      27.122 -33.533  -2.291  1.00  0.75           H  
ATOM   4106  N   TYR A 284      25.237 -29.033  -3.759  1.00  0.80           N  
ATOM   4107  CA  TYR A 284      24.520 -28.045  -4.536  1.00  0.80           C  
ATOM   4108  C   TYR A 284      25.433 -27.222  -5.431  1.00  0.80           C  
ATOM   4109  O   TYR A 284      26.496 -26.759  -5.012  1.00  0.80           O  
ATOM   4110  CB  TYR A 284      23.792 -27.070  -3.623  1.00  0.80           C  
ATOM   4111  CG  TYR A 284      23.023 -26.081  -4.413  1.00  0.80           C  
ATOM   4112  CD1 TYR A 284      21.765 -26.401  -4.780  1.00  0.80           C  
ATOM   4113  CD2 TYR A 284      23.589 -24.900  -4.839  1.00  0.80           C  
ATOM   4114  CE1 TYR A 284      21.031 -25.559  -5.544  1.00  0.80           C  
ATOM   4115  CE2 TYR A 284      22.858 -24.054  -5.625  1.00  0.80           C  
ATOM   4116  CZ  TYR A 284      21.578 -24.382  -5.971  1.00  0.80           C  
ATOM   4117  OH  TYR A 284      20.840 -23.557  -6.747  1.00  0.80           O  
ATOM   4118  H   TYR A 284      25.845 -28.716  -3.014  1.00  0.80           H  
ATOM   4119  HA  TYR A 284      23.799 -28.558  -5.172  1.00  0.80           H  
ATOM   4120 1HB  TYR A 284      23.103 -27.612  -2.970  1.00  0.80           H  
ATOM   4121 2HB  TYR A 284      24.509 -26.540  -2.996  1.00  0.80           H  
ATOM   4122  HD1 TYR A 284      21.358 -27.339  -4.463  1.00  0.80           H  
ATOM   4123  HD2 TYR A 284      24.616 -24.647  -4.568  1.00  0.80           H  
ATOM   4124  HE1 TYR A 284      20.032 -25.836  -5.821  1.00  0.80           H  
ATOM   4125  HE2 TYR A 284      23.299 -23.127  -5.974  1.00  0.80           H  
ATOM   4126  HH  TYR A 284      21.325 -22.746  -6.914  1.00  0.80           H  
ATOM   4127  N   ARG A 285      25.001 -27.033  -6.667  1.00  0.86           N  
ATOM   4128  CA  ARG A 285      25.686 -26.195  -7.632  1.00  0.86           C  
ATOM   4129  C   ARG A 285      24.684 -25.287  -8.327  1.00  0.86           C  
ATOM   4130  O   ARG A 285      23.648 -25.744  -8.838  1.00  0.86           O  
ATOM   4131  CB  ARG A 285      26.432 -27.027  -8.675  1.00  0.86           C  
ATOM   4132  CG  ARG A 285      27.629 -27.798  -8.134  1.00  0.86           C  
ATOM   4133  CD  ARG A 285      28.292 -28.650  -9.150  1.00  0.86           C  
ATOM   4134  NE  ARG A 285      29.490 -29.261  -8.601  1.00  0.86           N  
ATOM   4135  CZ  ARG A 285      30.303 -30.118  -9.220  1.00  0.86           C  
ATOM   4136  NH1 ARG A 285      30.058 -30.529 -10.444  1.00  0.86           N  
ATOM   4137  NH2 ARG A 285      31.363 -30.524  -8.558  1.00  0.86           N  
ATOM   4138  H   ARG A 285      24.112 -27.434  -6.921  1.00  0.86           H  
ATOM   4139  HA  ARG A 285      26.409 -25.570  -7.107  1.00  0.86           H  
ATOM   4140 1HB  ARG A 285      25.755 -27.736  -9.135  1.00  0.86           H  
ATOM   4141 2HB  ARG A 285      26.797 -26.364  -9.463  1.00  0.86           H  
ATOM   4142 1HG  ARG A 285      28.367 -27.078  -7.791  1.00  0.86           H  
ATOM   4143 2HG  ARG A 285      27.330 -28.434  -7.301  1.00  0.86           H  
ATOM   4144 1HD  ARG A 285      27.616 -29.442  -9.466  1.00  0.86           H  
ATOM   4145 2HD  ARG A 285      28.577 -28.045 -10.011  1.00  0.86           H  
ATOM   4146  HE  ARG A 285      29.775 -28.994  -7.652  1.00  0.86           H  
ATOM   4147 1HH1 ARG A 285      29.238 -30.198 -10.924  1.00  0.86           H  
ATOM   4148 2HH1 ARG A 285      30.689 -31.172 -10.897  1.00  0.86           H  
ATOM   4149 1HH2 ARG A 285      31.504 -30.142  -7.607  1.00  0.86           H  
ATOM   4150 2HH2 ARG A 285      32.019 -31.164  -8.971  1.00  0.86           H  
ATOM   4151  N   GLY A 286      24.989 -23.993  -8.329  1.00  0.91           N  
ATOM   4152  CA  GLY A 286      24.147 -23.019  -9.002  1.00  0.91           C  
ATOM   4153  C   GLY A 286      24.527 -23.030 -10.466  1.00  0.91           C  
ATOM   4154  O   GLY A 286      25.669 -23.350 -10.806  1.00  0.91           O  
ATOM   4155  H   GLY A 286      25.832 -23.688  -7.863  1.00  0.91           H  
ATOM   4156 1HA  GLY A 286      23.095 -23.281  -8.879  1.00  0.91           H  
ATOM   4157 2HA  GLY A 286      24.302 -22.029  -8.572  1.00  0.91           H  
ATOM   4158  N   MET A 287      23.636 -22.568 -11.332  1.00  0.96           N  
ATOM   4159  CA  MET A 287      23.938 -22.580 -12.762  1.00  0.96           C  
ATOM   4160  C   MET A 287      25.071 -21.663 -13.143  1.00  0.96           C  
ATOM   4161  O   MET A 287      25.710 -21.871 -14.177  1.00  0.96           O  
ATOM   4162  CB  MET A 287      22.721 -22.221 -13.581  1.00  0.96           C  
ATOM   4163  CG  MET A 287      21.700 -23.256 -13.538  1.00  0.96           C  
ATOM   4164  SD  MET A 287      20.415 -23.008 -14.706  1.00  0.96           S  
ATOM   4165  CE  MET A 287      19.508 -21.592 -14.071  1.00  0.96           C  
ATOM   4166  H   MET A 287      22.727 -22.267 -11.008  1.00  0.96           H  
ATOM   4167  HA  MET A 287      24.238 -23.596 -13.031  1.00  0.96           H  
ATOM   4168 1HB  MET A 287      22.289 -21.292 -13.215  1.00  0.96           H  
ATOM   4169 2HB  MET A 287      23.009 -22.066 -14.624  1.00  0.96           H  
ATOM   4170 1HG  MET A 287      22.160 -24.209 -13.743  1.00  0.96           H  
ATOM   4171 2HG  MET A 287      21.284 -23.279 -12.545  1.00  0.96           H  
ATOM   4172 1HE  MET A 287      18.675 -21.363 -14.747  1.00  0.96           H  
ATOM   4173 2HE  MET A 287      19.111 -21.819 -13.095  1.00  0.96           H  
ATOM   4174 3HE  MET A 287      20.168 -20.730 -14.003  1.00  0.96           H  
ATOM   4175  N   GLY A 288      25.249 -20.618 -12.339  1.00  1.01           N  
ATOM   4176  CA  GLY A 288      26.260 -19.593 -12.522  1.00  1.01           C  
ATOM   4177  C   GLY A 288      27.536 -19.885 -11.743  1.00  1.01           C  
ATOM   4178  O   GLY A 288      28.373 -18.996 -11.576  1.00  1.01           O  
ATOM   4179  H   GLY A 288      24.649 -20.549 -11.532  1.00  1.01           H  
ATOM   4180 1HA  GLY A 288      26.502 -19.498 -13.578  1.00  1.01           H  
ATOM   4181 2HA  GLY A 288      25.852 -18.639 -12.212  1.00  1.01           H  
ATOM   4182  N   SER A 289      27.659 -21.081 -11.168  1.00  1.06           N  
ATOM   4183  CA  SER A 289      28.851 -21.389 -10.390  1.00  1.06           C  
ATOM   4184  C   SER A 289      30.022 -21.732 -11.294  1.00  1.06           C  
ATOM   4185  O   SER A 289      29.840 -22.100 -12.458  1.00  1.06           O  
ATOM   4186  CB  SER A 289      28.577 -22.544  -9.445  1.00  1.06           C  
ATOM   4187  OG  SER A 289      28.327 -23.748 -10.158  1.00  1.06           O  
ATOM   4188  H   SER A 289      26.943 -21.800 -11.279  1.00  1.06           H  
ATOM   4189  HA  SER A 289      29.119 -20.510  -9.798  1.00  1.06           H  
ATOM   4190 1HB  SER A 289      29.429 -22.681  -8.781  1.00  1.06           H  
ATOM   4191 2HB  SER A 289      27.715 -22.304  -8.823  1.00  1.06           H  
ATOM   4192  HG  SER A 289      27.417 -23.640 -10.543  1.00  1.06           H  
ATOM   4193  N   VAL A 290      31.228 -21.711 -10.735  1.00  1.11           N  
ATOM   4194  CA  VAL A 290      32.399 -22.091 -11.508  1.00  1.11           C  
ATOM   4195  C   VAL A 290      32.308 -23.539 -11.928  1.00  1.11           C  
ATOM   4196  O   VAL A 290      32.621 -23.873 -13.063  1.00  1.11           O  
ATOM   4197  CB  VAL A 290      33.684 -21.858 -10.714  1.00  1.11           C  
ATOM   4198  CG1 VAL A 290      34.862 -22.445 -11.471  1.00  1.11           C  
ATOM   4199  CG2 VAL A 290      33.865 -20.365 -10.494  1.00  1.11           C  
ATOM   4200  H   VAL A 290      31.334 -21.407  -9.778  1.00  1.11           H  
ATOM   4201  HA  VAL A 290      32.440 -21.481 -12.407  1.00  1.11           H  
ATOM   4202  HB  VAL A 290      33.618 -22.370  -9.755  1.00  1.11           H  
ATOM   4203 1HG1 VAL A 290      35.780 -22.291 -10.905  1.00  1.11           H  
ATOM   4204 2HG1 VAL A 290      34.709 -23.517 -11.618  1.00  1.11           H  
ATOM   4205 3HG1 VAL A 290      34.956 -21.962 -12.436  1.00  1.11           H  
ATOM   4206 1HG2 VAL A 290      34.777 -20.188  -9.924  1.00  1.11           H  
ATOM   4207 2HG2 VAL A 290      33.934 -19.859 -11.453  1.00  1.11           H  
ATOM   4208 3HG2 VAL A 290      33.014 -19.982  -9.941  1.00  1.11           H  
ATOM   4209  N   ALA A 291      31.888 -24.409 -11.014  1.00  1.17           N  
ATOM   4210  CA  ALA A 291      31.766 -25.816 -11.356  1.00  1.17           C  
ATOM   4211  C   ALA A 291      30.767 -26.020 -12.495  1.00  1.17           C  
ATOM   4212  O   ALA A 291      30.999 -26.829 -13.402  1.00  1.17           O  
ATOM   4213  CB  ALA A 291      31.329 -26.606 -10.143  1.00  1.17           C  
ATOM   4214  H   ALA A 291      31.643 -24.090 -10.090  1.00  1.17           H  
ATOM   4215  HA  ALA A 291      32.743 -26.172 -11.688  1.00  1.17           H  
ATOM   4216 1HB  ALA A 291      31.266 -27.651 -10.407  1.00  1.17           H  
ATOM   4217 2HB  ALA A 291      32.053 -26.479  -9.335  1.00  1.17           H  
ATOM   4218 3HB  ALA A 291      30.355 -26.251  -9.808  1.00  1.17           H  
ATOM   4219  N   ALA A 292      29.649 -25.272 -12.481  1.00  1.27           N  
ATOM   4220  CA  ALA A 292      28.694 -25.429 -13.570  1.00  1.27           C  
ATOM   4221  C   ALA A 292      29.348 -25.035 -14.895  1.00  1.27           C  
ATOM   4222  O   ALA A 292      29.140 -25.685 -15.932  1.00  1.27           O  
ATOM   4223  CB  ALA A 292      27.437 -24.607 -13.325  1.00  1.27           C  
ATOM   4224  H   ALA A 292      29.441 -24.618 -11.723  1.00  1.27           H  
ATOM   4225  HA  ALA A 292      28.426 -26.474 -13.619  1.00  1.27           H  
ATOM   4226 1HB  ALA A 292      26.730 -24.757 -14.140  1.00  1.27           H  
ATOM   4227 2HB  ALA A 292      26.977 -24.916 -12.390  1.00  1.27           H  
ATOM   4228 3HB  ALA A 292      27.698 -23.549 -13.266  1.00  1.27           H  
ATOM   4229  N   MET A 293      30.159 -23.981 -14.857  1.00  1.39           N  
ATOM   4230  CA  MET A 293      30.873 -23.520 -16.031  1.00  1.39           C  
ATOM   4231  C   MET A 293      31.853 -24.585 -16.535  1.00  1.39           C  
ATOM   4232  O   MET A 293      31.812 -24.975 -17.715  1.00  1.39           O  
ATOM   4233  CB  MET A 293      31.566 -22.200 -15.712  1.00  1.39           C  
ATOM   4234  CG  MET A 293      32.340 -21.597 -16.839  1.00  1.39           C  
ATOM   4235  SD  MET A 293      33.953 -22.303 -16.974  1.00  1.39           S  
ATOM   4236  CE  MET A 293      34.702 -21.713 -15.483  1.00  1.39           C  
ATOM   4237  H   MET A 293      30.269 -23.469 -13.978  1.00  1.39           H  
ATOM   4238  HA  MET A 293      30.167 -23.329 -16.823  1.00  1.39           H  
ATOM   4239 1HB  MET A 293      30.822 -21.479 -15.386  1.00  1.39           H  
ATOM   4240 2HB  MET A 293      32.255 -22.335 -14.894  1.00  1.39           H  
ATOM   4241 1HG  MET A 293      31.817 -21.775 -17.746  1.00  1.39           H  
ATOM   4242 2HG  MET A 293      32.436 -20.545 -16.713  1.00  1.39           H  
ATOM   4243 1HE  MET A 293      35.720 -22.092 -15.412  1.00  1.39           H  
ATOM   4244 2HE  MET A 293      34.719 -20.647 -15.486  1.00  1.39           H  
ATOM   4245 3HE  MET A 293      34.121 -22.067 -14.631  1.00  1.39           H  
ATOM   4246  N   GLU A 294      32.687 -25.106 -15.621  1.00  1.55           N  
ATOM   4247  CA  GLU A 294      33.727 -26.068 -15.975  1.00  1.55           C  
ATOM   4248  C   GLU A 294      33.190 -27.374 -16.554  1.00  1.55           C  
ATOM   4249  O   GLU A 294      33.783 -27.921 -17.485  1.00  1.55           O  
ATOM   4250  CB  GLU A 294      34.624 -26.367 -14.766  1.00  1.55           C  
ATOM   4251  CG  GLU A 294      35.555 -25.209 -14.365  1.00  1.55           C  
ATOM   4252  CD  GLU A 294      36.437 -25.520 -13.167  1.00  1.55           C  
ATOM   4253  OE1 GLU A 294      36.238 -26.539 -12.549  1.00  1.55           O  
ATOM   4254  OE2 GLU A 294      37.323 -24.742 -12.885  1.00  1.55           O  
ATOM   4255  H   GLU A 294      32.627 -24.772 -14.661  1.00  1.55           H  
ATOM   4256  HA  GLU A 294      34.353 -25.606 -16.735  1.00  1.55           H  
ATOM   4257 1HB  GLU A 294      33.994 -26.596 -13.905  1.00  1.55           H  
ATOM   4258 2HB  GLU A 294      35.234 -27.244 -14.972  1.00  1.55           H  
ATOM   4259 1HG  GLU A 294      36.183 -24.947 -15.216  1.00  1.55           H  
ATOM   4260 2HG  GLU A 294      34.938 -24.350 -14.133  1.00  1.55           H  
ATOM   4261  N   LYS A 295      32.049 -27.862 -16.061  1.00  1.74           N  
ATOM   4262  CA  LYS A 295      31.485 -29.106 -16.595  1.00  1.74           C  
ATOM   4263  C   LYS A 295      30.973 -28.955 -18.035  1.00  1.74           C  
ATOM   4264  O   LYS A 295      30.636 -29.956 -18.673  1.00  1.74           O  
ATOM   4265  CB  LYS A 295      30.351 -29.677 -15.733  1.00  1.74           C  
ATOM   4266  CG  LYS A 295      29.091 -28.890 -15.763  1.00  1.74           C  
ATOM   4267  CD  LYS A 295      27.987 -29.503 -14.919  1.00  1.74           C  
ATOM   4268  CE  LYS A 295      26.733 -28.649 -15.005  1.00  1.74           C  
ATOM   4269  NZ  LYS A 295      25.668 -29.117 -14.129  1.00  1.74           N  
ATOM   4270  H   LYS A 295      31.595 -27.389 -15.275  1.00  1.74           H  
ATOM   4271  HA  LYS A 295      32.282 -29.849 -16.615  1.00  1.74           H  
ATOM   4272 1HB  LYS A 295      30.122 -30.690 -16.055  1.00  1.74           H  
ATOM   4273 2HB  LYS A 295      30.680 -29.725 -14.694  1.00  1.74           H  
ATOM   4274 1HG  LYS A 295      29.327 -27.944 -15.340  1.00  1.74           H  
ATOM   4275 2HG  LYS A 295      28.750 -28.741 -16.787  1.00  1.74           H  
ATOM   4276 1HD  LYS A 295      27.767 -30.509 -15.273  1.00  1.74           H  
ATOM   4277 2HD  LYS A 295      28.309 -29.557 -13.880  1.00  1.74           H  
ATOM   4278 1HE  LYS A 295      26.983 -27.648 -14.721  1.00  1.74           H  
ATOM   4279 2HE  LYS A 295      26.363 -28.631 -16.031  1.00  1.74           H  
ATOM   4280 1HZ  LYS A 295      24.907 -28.436 -14.231  1.00  1.74           H  
ATOM   4281 2HZ  LYS A 295      25.359 -30.041 -14.379  1.00  1.74           H  
ATOM   4282 3HZ  LYS A 295      25.980 -29.110 -13.177  1.00  1.74           H  
ATOM   4283  N   GLY A 296      30.860 -27.714 -18.539  1.00  1.95           N  
ATOM   4284  CA  GLY A 296      30.342 -27.493 -19.879  1.00  1.95           C  
ATOM   4285  C   GLY A 296      29.337 -26.342 -20.018  1.00  1.95           C  
ATOM   4286  O   GLY A 296      28.916 -26.032 -21.139  1.00  1.95           O  
ATOM   4287  H   GLY A 296      31.178 -26.908 -18.004  1.00  1.95           H  
ATOM   4288 1HA  GLY A 296      31.184 -27.308 -20.546  1.00  1.95           H  
ATOM   4289 2HA  GLY A 296      29.874 -28.410 -20.229  1.00  1.95           H  
ATOM   4290  N   SER A 297      28.997 -25.624 -18.934  1.00  2.17           N  
ATOM   4291  CA  SER A 297      28.036 -24.530 -19.089  1.00  2.17           C  
ATOM   4292  C   SER A 297      28.757 -23.323 -19.675  1.00  2.17           C  
ATOM   4293  O   SER A 297      28.134 -22.357 -20.124  1.00  2.17           O  
ATOM   4294  CB  SER A 297      27.404 -24.145 -17.780  1.00  2.17           C  
ATOM   4295  OG  SER A 297      26.802 -25.246 -17.198  1.00  2.17           O  
ATOM   4296  H   SER A 297      29.343 -25.835 -17.996  1.00  2.17           H  
ATOM   4297  HA  SER A 297      27.249 -24.845 -19.778  1.00  2.17           H  
ATOM   4298 1HB  SER A 297      28.095 -23.705 -17.116  1.00  2.17           H  
ATOM   4299 2HB  SER A 297      26.642 -23.394 -17.981  1.00  2.17           H  
ATOM   4300  HG  SER A 297      27.537 -25.704 -16.739  1.00  2.17           H  
ATOM   4301  N   LYS A 298      30.083 -23.435 -19.793  1.00  2.37           N  
ATOM   4302  CA  LYS A 298      30.920 -22.421 -20.403  1.00  2.37           C  
ATOM   4303  C   LYS A 298      30.388 -22.038 -21.778  1.00  2.37           C  
ATOM   4304  O   LYS A 298      30.564 -20.904 -22.221  1.00  2.37           O  
ATOM   4305  CB  LYS A 298      32.347 -22.982 -20.573  1.00  2.37           C  
ATOM   4306  CG  LYS A 298      32.476 -24.069 -21.653  1.00  2.37           C  
ATOM   4307  CD  LYS A 298      33.886 -24.595 -21.770  1.00  2.37           C  
ATOM   4308  CE  LYS A 298      33.982 -25.728 -22.819  1.00  2.37           C  
ATOM   4309  NZ  LYS A 298      33.726 -25.255 -24.235  1.00  2.37           N  
ATOM   4310  H   LYS A 298      30.542 -24.236 -19.364  1.00  2.37           H  
ATOM   4311  HA  LYS A 298      30.924 -21.529 -19.780  1.00  2.37           H  
ATOM   4312 1HB  LYS A 298      33.043 -22.204 -20.840  1.00  2.37           H  
ATOM   4313 2HB  LYS A 298      32.686 -23.414 -19.634  1.00  2.37           H  
ATOM   4314 1HG  LYS A 298      31.790 -24.889 -21.451  1.00  2.37           H  
ATOM   4315 2HG  LYS A 298      32.230 -23.640 -22.617  1.00  2.37           H  
ATOM   4316 1HD  LYS A 298      34.548 -23.773 -22.061  1.00  2.37           H  
ATOM   4317 2HD  LYS A 298      34.210 -24.972 -20.800  1.00  2.37           H  
ATOM   4318 1HE  LYS A 298      34.980 -26.158 -22.771  1.00  2.37           H  
ATOM   4319 2HE  LYS A 298      33.251 -26.499 -22.572  1.00  2.37           H  
ATOM   4320 1HZ  LYS A 298      33.804 -26.030 -24.868  1.00  2.37           H  
ATOM   4321 2HZ  LYS A 298      32.774 -24.851 -24.343  1.00  2.37           H  
ATOM   4322 3HZ  LYS A 298      34.398 -24.552 -24.482  1.00  2.37           H  
ATOM   4323  N   ASP A 299      29.681 -22.945 -22.459  1.00  2.57           N  
ATOM   4324  CA  ASP A 299      29.184 -22.588 -23.772  1.00  2.57           C  
ATOM   4325  C   ASP A 299      28.010 -21.608 -23.649  1.00  2.57           C  
ATOM   4326  O   ASP A 299      27.864 -20.693 -24.458  1.00  2.57           O  
ATOM   4327  CB  ASP A 299      28.815 -23.840 -24.561  1.00  2.57           C  
ATOM   4328  CG  ASP A 299      30.082 -24.658 -24.943  1.00  2.57           C  
ATOM   4329  OD1 ASP A 299      31.186 -24.140 -24.790  1.00  2.57           O  
ATOM   4330  OD2 ASP A 299      29.943 -25.767 -25.385  1.00  2.57           O  
ATOM   4331  H   ASP A 299      29.506 -23.875 -22.065  1.00  2.57           H  
ATOM   4332  HA  ASP A 299      29.984 -22.085 -24.316  1.00  2.57           H  
ATOM   4333 1HB  ASP A 299      28.161 -24.470 -23.954  1.00  2.57           H  
ATOM   4334 2HB  ASP A 299      28.275 -23.566 -25.465  1.00  2.57           H  
ATOM   4335  N   ARG A 300      27.209 -21.754 -22.588  1.00  2.76           N  
ATOM   4336  CA  ARG A 300      26.027 -20.925 -22.343  1.00  2.76           C  
ATOM   4337  C   ARG A 300      26.488 -19.509 -22.052  1.00  2.76           C  
ATOM   4338  O   ARG A 300      25.801 -18.531 -22.338  1.00  2.76           O  
ATOM   4339  CB  ARG A 300      25.234 -21.419 -21.135  1.00  2.76           C  
ATOM   4340  CG  ARG A 300      24.721 -22.850 -21.222  1.00  2.76           C  
ATOM   4341  CD  ARG A 300      23.692 -23.077 -22.254  1.00  2.76           C  
ATOM   4342  NE  ARG A 300      23.288 -24.486 -22.260  1.00  2.76           N  
ATOM   4343  CZ  ARG A 300      23.935 -25.442 -22.968  1.00  2.76           C  
ATOM   4344  NH1 ARG A 300      24.978 -25.106 -23.702  1.00  2.76           N  
ATOM   4345  NH2 ARG A 300      23.556 -26.702 -22.939  1.00  2.76           N  
ATOM   4346  H   ARG A 300      27.433 -22.462 -21.900  1.00  2.76           H  
ATOM   4347  HA  ARG A 300      25.394 -20.926 -23.230  1.00  2.76           H  
ATOM   4348 1HB  ARG A 300      25.846 -21.341 -20.238  1.00  2.76           H  
ATOM   4349 2HB  ARG A 300      24.370 -20.774 -20.987  1.00  2.76           H  
ATOM   4350 1HG  ARG A 300      25.564 -23.511 -21.431  1.00  2.76           H  
ATOM   4351 2HG  ARG A 300      24.288 -23.125 -20.269  1.00  2.76           H  
ATOM   4352 1HD  ARG A 300      22.811 -22.472 -22.034  1.00  2.76           H  
ATOM   4353 2HD  ARG A 300      24.082 -22.820 -23.238  1.00  2.76           H  
ATOM   4354  HE  ARG A 300      22.477 -24.759 -21.677  1.00  2.76           H  
ATOM   4355 1HH1 ARG A 300      25.281 -24.143 -23.731  1.00  2.76           H  
ATOM   4356 2HH1 ARG A 300      25.473 -25.815 -24.228  1.00  2.76           H  
ATOM   4357 1HH2 ARG A 300      22.747 -27.006 -22.381  1.00  2.76           H  
ATOM   4358 2HH2 ARG A 300      24.068 -27.386 -23.463  1.00  2.76           H  
ATOM   4359  N   TYR A 301      27.677 -19.417 -21.466  1.00  2.95           N  
ATOM   4360  CA  TYR A 301      28.253 -18.144 -21.082  1.00  2.95           C  
ATOM   4361  C   TYR A 301      29.291 -17.618 -22.081  1.00  2.95           C  
ATOM   4362  O   TYR A 301      29.981 -16.636 -21.781  1.00  2.95           O  
ATOM   4363  CB  TYR A 301      28.910 -18.280 -19.706  1.00  2.95           C  
ATOM   4364  CG  TYR A 301      27.965 -18.663 -18.624  1.00  2.95           C  
ATOM   4365  CD1 TYR A 301      28.014 -19.944 -18.093  1.00  2.95           C  
ATOM   4366  CD2 TYR A 301      27.026 -17.760 -18.177  1.00  2.95           C  
ATOM   4367  CE1 TYR A 301      27.121 -20.316 -17.118  1.00  2.95           C  
ATOM   4368  CE2 TYR A 301      26.132 -18.133 -17.205  1.00  2.95           C  
ATOM   4369  CZ  TYR A 301      26.175 -19.404 -16.681  1.00  2.95           C  
ATOM   4370  OH  TYR A 301      25.273 -19.769 -15.732  1.00  2.95           O  
ATOM   4371  H   TYR A 301      28.164 -20.287 -21.242  1.00  2.95           H  
ATOM   4372  HA  TYR A 301      27.451 -17.409 -21.025  1.00  2.95           H  
ATOM   4373 1HB  TYR A 301      29.671 -19.059 -19.758  1.00  2.95           H  
ATOM   4374 2HB  TYR A 301      29.400 -17.348 -19.429  1.00  2.95           H  
ATOM   4375  HD1 TYR A 301      28.757 -20.651 -18.449  1.00  2.95           H  
ATOM   4376  HD2 TYR A 301      26.986 -16.755 -18.599  1.00  2.95           H  
ATOM   4377  HE1 TYR A 301      27.151 -21.321 -16.695  1.00  2.95           H  
ATOM   4378  HE2 TYR A 301      25.383 -17.421 -16.850  1.00  2.95           H  
ATOM   4379  HH  TYR A 301      25.551 -20.616 -15.329  1.00  2.95           H  
ATOM   4380  N   PHE A 302      29.420 -18.266 -23.255  1.00  3.12           N  
ATOM   4381  CA  PHE A 302      30.390 -17.882 -24.290  1.00  3.12           C  
ATOM   4382  C   PHE A 302      31.846 -17.895 -23.791  1.00  3.12           C  
ATOM   4383  O   PHE A 302      32.713 -17.190 -24.326  1.00  3.12           O  
ATOM   4384  CB  PHE A 302      30.077 -16.475 -24.819  1.00  3.12           C  
ATOM   4385  CG  PHE A 302      28.681 -16.287 -25.358  1.00  3.12           C  
ATOM   4386  CD1 PHE A 302      27.725 -15.614 -24.604  1.00  3.12           C  
ATOM   4387  CD2 PHE A 302      28.325 -16.749 -26.615  1.00  3.12           C  
ATOM   4388  CE1 PHE A 302      26.451 -15.411 -25.093  1.00  3.12           C  
ATOM   4389  CE2 PHE A 302      27.048 -16.540 -27.109  1.00  3.12           C  
ATOM   4390  CZ  PHE A 302      26.116 -15.867 -26.342  1.00  3.12           C  
ATOM   4391  H   PHE A 302      28.815 -19.063 -23.463  1.00  3.12           H  
ATOM   4392  HA  PHE A 302      30.304 -18.597 -25.111  1.00  3.12           H  
ATOM   4393 1HB  PHE A 302      30.243 -15.736 -24.040  1.00  3.12           H  
ATOM   4394 2HB  PHE A 302      30.775 -16.243 -25.622  1.00  3.12           H  
ATOM   4395  HD1 PHE A 302      27.995 -15.243 -23.615  1.00  3.12           H  
ATOM   4396  HD2 PHE A 302      29.067 -17.274 -27.219  1.00  3.12           H  
ATOM   4397  HE1 PHE A 302      25.710 -14.880 -24.491  1.00  3.12           H  
ATOM   4398  HE2 PHE A 302      26.785 -16.900 -28.102  1.00  3.12           H  
ATOM   4399  HZ  PHE A 302      25.121 -15.687 -26.721  1.00  3.12           H  
ATOM   4400  N   GLN A 303      32.141 -18.703 -22.780  1.00  3.20           N  
ATOM   4401  CA  GLN A 303      33.464 -18.698 -22.183  1.00  3.20           C  
ATOM   4402  C   GLN A 303      34.448 -19.581 -22.899  1.00  3.20           C  
ATOM   4403  O   GLN A 303      34.803 -20.660 -22.428  1.00  3.20           O  
ATOM   4404  CB  GLN A 303      33.411 -19.090 -20.716  1.00  3.20           C  
ATOM   4405  CG  GLN A 303      32.603 -18.180 -19.890  1.00  3.20           C  
ATOM   4406  CD  GLN A 303      33.182 -16.807 -19.810  1.00  3.20           C  
ATOM   4407  OE1 GLN A 303      34.281 -16.637 -19.291  1.00  3.20           O  
ATOM   4408  NE2 GLN A 303      32.457 -15.820 -20.320  1.00  3.20           N  
ATOM   4409  H   GLN A 303      31.432 -19.328 -22.411  1.00  3.20           H  
ATOM   4410  HA  GLN A 303      33.846 -17.680 -22.232  1.00  3.20           H  
ATOM   4411 1HB  GLN A 303      32.974 -20.054 -20.622  1.00  3.20           H  
ATOM   4412 2HB  GLN A 303      34.424 -19.137 -20.306  1.00  3.20           H  
ATOM   4413 1HG  GLN A 303      31.646 -18.093 -20.356  1.00  3.20           H  
ATOM   4414 2HG  GLN A 303      32.513 -18.601 -18.897  1.00  3.20           H  
ATOM   4415 1HE2 GLN A 303      32.799 -14.880 -20.297  1.00  3.20           H  
ATOM   4416 2HE2 GLN A 303      31.547 -16.024 -20.753  1.00  3.20           H  
ATOM   4417  N   GLU A 304      34.919 -19.095 -24.037  1.00  3.14           N  
ATOM   4418  CA  GLU A 304      35.904 -19.838 -24.816  1.00  3.14           C  
ATOM   4419  C   GLU A 304      37.162 -20.030 -23.958  1.00  3.14           C  
ATOM   4420  O   GLU A 304      37.833 -21.062 -24.029  1.00  3.14           O  
ATOM   4421  CB  GLU A 304      36.225 -19.100 -26.115  1.00  3.14           C  
ATOM   4422  CG  GLU A 304      35.071 -19.091 -27.118  1.00  3.14           C  
ATOM   4423  CD  GLU A 304      35.369 -18.306 -28.370  1.00  3.14           C  
ATOM   4424  OE1 GLU A 304      36.382 -17.648 -28.412  1.00  3.14           O  
ATOM   4425  OE2 GLU A 304      34.584 -18.369 -29.289  1.00  3.14           O  
ATOM   4426  H   GLU A 304      34.528 -18.206 -24.355  1.00  3.14           H  
ATOM   4427  HA  GLU A 304      35.496 -20.820 -25.060  1.00  3.14           H  
ATOM   4428 1HB  GLU A 304      36.486 -18.066 -25.891  1.00  3.14           H  
ATOM   4429 2HB  GLU A 304      37.089 -19.562 -26.593  1.00  3.14           H  
ATOM   4430 1HG  GLU A 304      34.841 -20.119 -27.394  1.00  3.14           H  
ATOM   4431 2HG  GLU A 304      34.190 -18.670 -26.629  1.00  3.14           H  
ATOM   4432  N   GLU A 305      37.465 -19.011 -23.149  1.00  2.91           N  
ATOM   4433  CA  GLU A 305      38.572 -19.026 -22.205  1.00  2.91           C  
ATOM   4434  C   GLU A 305      38.004 -18.963 -20.784  1.00  2.91           C  
ATOM   4435  O   GLU A 305      37.482 -17.929 -20.364  1.00  2.91           O  
ATOM   4436  CB  GLU A 305      39.508 -17.845 -22.445  1.00  2.91           C  
ATOM   4437  CG  GLU A 305      40.728 -17.815 -21.543  1.00  2.91           C  
ATOM   4438  CD  GLU A 305      41.619 -16.639 -21.805  1.00  2.91           C  
ATOM   4439  OE1 GLU A 305      41.203 -15.737 -22.503  1.00  2.91           O  
ATOM   4440  OE2 GLU A 305      42.722 -16.633 -21.326  1.00  2.91           O  
ATOM   4441  H   GLU A 305      36.865 -18.203 -23.183  1.00  2.91           H  
ATOM   4442  HA  GLU A 305      39.128 -19.957 -22.319  1.00  2.91           H  
ATOM   4443 1HB  GLU A 305      39.856 -17.867 -23.477  1.00  2.91           H  
ATOM   4444 2HB  GLU A 305      38.959 -16.912 -22.303  1.00  2.91           H  
ATOM   4445 1HG  GLU A 305      40.382 -17.768 -20.521  1.00  2.91           H  
ATOM   4446 2HG  GLU A 305      41.299 -18.734 -21.665  1.00  2.91           H  
ATOM   4447  N   ASN A 306      38.139 -20.055 -20.034  1.00  2.55           N  
ATOM   4448  CA  ASN A 306      37.548 -20.170 -18.695  1.00  2.55           C  
ATOM   4449  C   ASN A 306      38.120 -19.176 -17.686  1.00  2.55           C  
ATOM   4450  O   ASN A 306      37.468 -18.825 -16.702  1.00  2.55           O  
ATOM   4451  CB  ASN A 306      37.716 -21.580 -18.171  1.00  2.55           C  
ATOM   4452  CG  ASN A 306      36.832 -22.572 -18.878  1.00  2.55           C  
ATOM   4453  OD1 ASN A 306      35.875 -22.195 -19.559  1.00  2.55           O  
ATOM   4454  ND2 ASN A 306      37.124 -23.837 -18.711  1.00  2.55           N  
ATOM   4455  H   ASN A 306      38.610 -20.856 -20.432  1.00  2.55           H  
ATOM   4456  HA  ASN A 306      36.479 -19.960 -18.778  1.00  2.55           H  
ATOM   4457 1HB  ASN A 306      38.755 -21.887 -18.288  1.00  2.55           H  
ATOM   4458 2HB  ASN A 306      37.489 -21.600 -17.107  1.00  2.55           H  
ATOM   4459 1HD2 ASN A 306      36.562 -24.542 -19.146  1.00  2.55           H  
ATOM   4460 2HD2 ASN A 306      37.904 -24.099 -18.143  1.00  2.55           H  
ATOM   4461  N   LYS A 307      39.336 -18.700 -17.942  1.00  2.14           N  
ATOM   4462  CA  LYS A 307      40.032 -17.774 -17.053  1.00  2.14           C  
ATOM   4463  C   LYS A 307      39.285 -16.451 -16.885  1.00  2.14           C  
ATOM   4464  O   LYS A 307      39.507 -15.729 -15.914  1.00  2.14           O  
ATOM   4465  CB  LYS A 307      41.437 -17.485 -17.579  1.00  2.14           C  
ATOM   4466  CG  LYS A 307      42.391 -18.669 -17.530  1.00  2.14           C  
ATOM   4467  CD  LYS A 307      43.750 -18.299 -18.110  1.00  2.14           C  
ATOM   4468  CE  LYS A 307      44.714 -19.477 -18.081  1.00  2.14           C  
ATOM   4469  NZ  LYS A 307      46.028 -19.131 -18.689  1.00  2.14           N  
ATOM   4470  H   LYS A 307      39.801 -19.006 -18.785  1.00  2.14           H  
ATOM   4471  HA  LYS A 307      40.113 -18.239 -16.070  1.00  2.14           H  
ATOM   4472 1HB  LYS A 307      41.387 -17.124 -18.600  1.00  2.14           H  
ATOM   4473 2HB  LYS A 307      41.880 -16.687 -16.983  1.00  2.14           H  
ATOM   4474 1HG  LYS A 307      42.517 -18.997 -16.498  1.00  2.14           H  
ATOM   4475 2HG  LYS A 307      41.971 -19.491 -18.109  1.00  2.14           H  
ATOM   4476 1HD  LYS A 307      43.619 -17.970 -19.148  1.00  2.14           H  
ATOM   4477 2HD  LYS A 307      44.179 -17.475 -17.541  1.00  2.14           H  
ATOM   4478 1HE  LYS A 307      44.871 -19.785 -17.049  1.00  2.14           H  
ATOM   4479 2HE  LYS A 307      44.276 -20.308 -18.636  1.00  2.14           H  
ATOM   4480 1HZ  LYS A 307      46.640 -19.934 -18.655  1.00  2.14           H  
ATOM   4481 2HZ  LYS A 307      45.887 -18.854 -19.652  1.00  2.14           H  
ATOM   4482 3HZ  LYS A 307      46.445 -18.368 -18.178  1.00  2.14           H  
ATOM   4483  N   LYS A 308      38.429 -16.108 -17.849  1.00  1.77           N  
ATOM   4484  CA  LYS A 308      37.676 -14.863 -17.794  1.00  1.77           C  
ATOM   4485  C   LYS A 308      36.307 -15.012 -17.125  1.00  1.77           C  
ATOM   4486  O   LYS A 308      35.551 -14.041 -17.029  1.00  1.77           O  
ATOM   4487  CB  LYS A 308      37.512 -14.281 -19.199  1.00  1.77           C  
ATOM   4488  CG  LYS A 308      38.831 -13.796 -19.845  1.00  1.77           C  
ATOM   4489  CD  LYS A 308      38.599 -13.201 -21.242  1.00  1.77           C  
ATOM   4490  CE  LYS A 308      39.841 -12.450 -21.764  1.00  1.77           C  
ATOM   4491  NZ  LYS A 308      41.011 -13.346 -21.972  1.00  1.77           N  
ATOM   4492  H   LYS A 308      38.259 -16.739 -18.637  1.00  1.77           H  
ATOM   4493  HA  LYS A 308      38.249 -14.150 -17.201  1.00  1.77           H  
ATOM   4494 1HB  LYS A 308      37.079 -15.049 -19.851  1.00  1.77           H  
ATOM   4495 2HB  LYS A 308      36.815 -13.446 -19.169  1.00  1.77           H  
ATOM   4496 1HG  LYS A 308      39.292 -13.044 -19.207  1.00  1.77           H  
ATOM   4497 2HG  LYS A 308      39.519 -14.643 -19.938  1.00  1.77           H  
ATOM   4498 1HD  LYS A 308      38.360 -14.011 -21.939  1.00  1.77           H  
ATOM   4499 2HD  LYS A 308      37.756 -12.512 -21.209  1.00  1.77           H  
ATOM   4500 1HE  LYS A 308      39.594 -11.974 -22.711  1.00  1.77           H  
ATOM   4501 2HE  LYS A 308      40.114 -11.680 -21.042  1.00  1.77           H  
ATOM   4502 1HZ  LYS A 308      41.795 -12.822 -22.307  1.00  1.77           H  
ATOM   4503 2HZ  LYS A 308      41.265 -13.798 -21.107  1.00  1.77           H  
ATOM   4504 3HZ  LYS A 308      40.794 -14.081 -22.657  1.00  1.77           H  
ATOM   4505  N   PHE A 309      35.961 -16.216 -16.678  1.00  1.48           N  
ATOM   4506  CA  PHE A 309      34.647 -16.416 -16.087  1.00  1.48           C  
ATOM   4507  C   PHE A 309      34.510 -15.876 -14.681  1.00  1.48           C  
ATOM   4508  O   PHE A 309      35.314 -16.169 -13.794  1.00  1.48           O  
ATOM   4509  CB  PHE A 309      34.278 -17.888 -16.054  1.00  1.48           C  
ATOM   4510  CG  PHE A 309      32.893 -18.161 -15.467  1.00  1.48           C  
ATOM   4511  CD1 PHE A 309      31.732 -17.832 -16.170  1.00  1.48           C  
ATOM   4512  CD2 PHE A 309      32.752 -18.770 -14.225  1.00  1.48           C  
ATOM   4513  CE1 PHE A 309      30.484 -18.104 -15.647  1.00  1.48           C  
ATOM   4514  CE2 PHE A 309      31.503 -19.038 -13.712  1.00  1.48           C  
ATOM   4515  CZ  PHE A 309      30.372 -18.708 -14.423  1.00  1.48           C  
ATOM   4516  H   PHE A 309      36.600 -17.009 -16.747  1.00  1.48           H  
ATOM   4517  HA  PHE A 309      33.919 -15.900 -16.714  1.00  1.48           H  
ATOM   4518 1HB  PHE A 309      34.324 -18.304 -17.061  1.00  1.48           H  
ATOM   4519 2HB  PHE A 309      35.017 -18.410 -15.454  1.00  1.48           H  
ATOM   4520  HD1 PHE A 309      31.815 -17.351 -17.139  1.00  1.48           H  
ATOM   4521  HD2 PHE A 309      33.644 -19.037 -13.664  1.00  1.48           H  
ATOM   4522  HE1 PHE A 309      29.587 -17.840 -16.205  1.00  1.48           H  
ATOM   4523  HE2 PHE A 309      31.399 -19.509 -12.745  1.00  1.48           H  
ATOM   4524  HZ  PHE A 309      29.387 -18.925 -14.009  1.00  1.48           H  
ATOM   4525  N   VAL A 310      33.451 -15.115 -14.473  1.00  1.27           N  
ATOM   4526  CA  VAL A 310      33.117 -14.603 -13.164  1.00  1.27           C  
ATOM   4527  C   VAL A 310      31.774 -15.212 -12.745  1.00  1.27           C  
ATOM   4528  O   VAL A 310      30.792 -15.019 -13.458  1.00  1.27           O  
ATOM   4529  CB  VAL A 310      33.015 -13.077 -13.183  1.00  1.27           C  
ATOM   4530  CG1 VAL A 310      32.634 -12.592 -11.818  1.00  1.27           C  
ATOM   4531  CG2 VAL A 310      34.348 -12.486 -13.618  1.00  1.27           C  
ATOM   4532  H   VAL A 310      32.853 -14.899 -15.258  1.00  1.27           H  
ATOM   4533  HA  VAL A 310      33.919 -14.873 -12.491  1.00  1.27           H  
ATOM   4534  HB  VAL A 310      32.231 -12.775 -13.876  1.00  1.27           H  
ATOM   4535 1HG1 VAL A 310      32.541 -11.507 -11.826  1.00  1.27           H  
ATOM   4536 2HG1 VAL A 310      31.682 -13.043 -11.548  1.00  1.27           H  
ATOM   4537 3HG1 VAL A 310      33.392 -12.883 -11.096  1.00  1.27           H  
ATOM   4538 1HG2 VAL A 310      34.278 -11.400 -13.634  1.00  1.27           H  
ATOM   4539 2HG2 VAL A 310      35.126 -12.791 -12.918  1.00  1.27           H  
ATOM   4540 3HG2 VAL A 310      34.602 -12.845 -14.619  1.00  1.27           H  
ATOM   4541  N   PRO A 311      31.698 -15.965 -11.636  1.00  1.14           N  
ATOM   4542  CA  PRO A 311      30.504 -16.653 -11.179  1.00  1.14           C  
ATOM   4543  C   PRO A 311      29.413 -15.719 -10.688  1.00  1.14           C  
ATOM   4544  O   PRO A 311      29.683 -14.618 -10.207  1.00  1.14           O  
ATOM   4545  CB  PRO A 311      31.042 -17.545 -10.060  1.00  1.14           C  
ATOM   4546  CG  PRO A 311      32.285 -16.837  -9.557  1.00  1.14           C  
ATOM   4547  CD  PRO A 311      32.879 -16.164 -10.776  1.00  1.14           C  
ATOM   4548  HA  PRO A 311      30.113 -17.264 -11.998  1.00  1.14           H  
ATOM   4549 1HB  PRO A 311      30.274 -17.659  -9.279  1.00  1.14           H  
ATOM   4550 2HB  PRO A 311      31.230 -18.546 -10.456  1.00  1.14           H  
ATOM   4551 1HG  PRO A 311      32.008 -16.117  -8.771  1.00  1.14           H  
ATOM   4552 2HG  PRO A 311      32.972 -17.562  -9.093  1.00  1.14           H  
ATOM   4553 1HD  PRO A 311      33.306 -15.211 -10.450  1.00  1.14           H  
ATOM   4554 2HD  PRO A 311      33.618 -16.821 -11.273  1.00  1.14           H  
ATOM   4555  N   GLU A 312      28.175 -16.203 -10.795  1.00  1.04           N  
ATOM   4556  CA  GLU A 312      26.973 -15.511 -10.320  1.00  1.04           C  
ATOM   4557  C   GLU A 312      26.423 -16.171  -9.047  1.00  1.04           C  
ATOM   4558  O   GLU A 312      25.407 -15.737  -8.485  1.00  1.04           O  
ATOM   4559  CB  GLU A 312      25.896 -15.541 -11.405  1.00  1.04           C  
ATOM   4560  CG  GLU A 312      26.301 -14.872 -12.728  1.00  1.04           C  
ATOM   4561  CD  GLU A 312      25.258 -15.011 -13.838  1.00  1.04           C  
ATOM   4562  OE1 GLU A 312      24.249 -15.640 -13.620  1.00  1.04           O  
ATOM   4563  OE2 GLU A 312      25.482 -14.476 -14.900  1.00  1.04           O  
ATOM   4564  H   GLU A 312      28.079 -17.123 -11.222  1.00  1.04           H  
ATOM   4565  HA  GLU A 312      27.232 -14.476 -10.087  1.00  1.04           H  
ATOM   4566 1HB  GLU A 312      25.609 -16.554 -11.606  1.00  1.04           H  
ATOM   4567 2HB  GLU A 312      25.010 -15.022 -11.039  1.00  1.04           H  
ATOM   4568 1HG  GLU A 312      26.478 -13.812 -12.543  1.00  1.04           H  
ATOM   4569 2HG  GLU A 312      27.241 -15.312 -13.066  1.00  1.04           H  
ATOM   4570  N   GLY A 313      27.096 -17.238  -8.616  1.00  0.98           N  
ATOM   4571  CA  GLY A 313      26.665 -18.056  -7.485  1.00  0.98           C  
ATOM   4572  C   GLY A 313      27.775 -18.967  -6.970  1.00  0.98           C  
ATOM   4573  O   GLY A 313      28.919 -18.897  -7.430  1.00  0.98           O  
ATOM   4574  H   GLY A 313      27.932 -17.496  -9.114  1.00  0.98           H  
ATOM   4575 1HA  GLY A 313      26.323 -17.423  -6.679  1.00  0.98           H  
ATOM   4576 2HA  GLY A 313      25.811 -18.664  -7.782  1.00  0.98           H  
ATOM   4577  N   ILE A 314      27.425 -19.835  -6.022  1.00  0.92           N  
ATOM   4578  CA  ILE A 314      28.429 -20.661  -5.355  1.00  0.92           C  
ATOM   4579  C   ILE A 314      28.024 -22.109  -5.064  1.00  0.92           C  
ATOM   4580  O   ILE A 314      26.858 -22.409  -4.807  1.00  0.92           O  
ATOM   4581  CB  ILE A 314      28.822 -19.949  -4.045  1.00  0.92           C  
ATOM   4582  CG1 ILE A 314      29.993 -20.617  -3.359  1.00  0.92           C  
ATOM   4583  CG2 ILE A 314      27.630 -19.892  -3.140  1.00  0.92           C  
ATOM   4584  CD1 ILE A 314      30.605 -19.759  -2.282  1.00  0.92           C  
ATOM   4585  H   ILE A 314      26.450 -19.845  -5.714  1.00  0.92           H  
ATOM   4586  HA  ILE A 314      29.308 -20.694  -5.995  1.00  0.92           H  
ATOM   4587  HB  ILE A 314      29.137 -18.941  -4.276  1.00  0.92           H  
ATOM   4588 1HG1 ILE A 314      29.658 -21.534  -2.896  1.00  0.92           H  
ATOM   4589 2HG1 ILE A 314      30.760 -20.851  -4.095  1.00  0.92           H  
ATOM   4590 1HG2 ILE A 314      27.882 -19.362  -2.224  1.00  0.92           H  
ATOM   4591 2HG2 ILE A 314      26.843 -19.366  -3.655  1.00  0.92           H  
ATOM   4592 3HG2 ILE A 314      27.305 -20.905  -2.897  1.00  0.92           H  
ATOM   4593 1HD1 ILE A 314      31.435 -20.295  -1.821  1.00  0.92           H  
ATOM   4594 2HD1 ILE A 314      30.969 -18.829  -2.720  1.00  0.92           H  
ATOM   4595 3HD1 ILE A 314      29.853 -19.537  -1.527  1.00  0.92           H  
ATOM   4596  N   GLU A 315      29.019 -22.992  -5.159  1.00  0.86           N  
ATOM   4597  CA  GLU A 315      28.913 -24.413  -4.836  1.00  0.86           C  
ATOM   4598  C   GLU A 315      28.961 -24.628  -3.326  1.00  0.86           C  
ATOM   4599  O   GLU A 315      29.743 -23.982  -2.627  1.00  0.86           O  
ATOM   4600  CB  GLU A 315      30.035 -25.211  -5.519  1.00  0.86           C  
ATOM   4601  CG  GLU A 315      29.977 -26.736  -5.303  1.00  0.86           C  
ATOM   4602  CD  GLU A 315      31.005 -27.505  -6.099  1.00  0.86           C  
ATOM   4603  OE1 GLU A 315      31.876 -26.900  -6.671  1.00  0.86           O  
ATOM   4604  OE2 GLU A 315      30.875 -28.712  -6.180  1.00  0.86           O  
ATOM   4605  H   GLU A 315      29.928 -22.640  -5.418  1.00  0.86           H  
ATOM   4606  HA  GLU A 315      27.955 -24.779  -5.200  1.00  0.86           H  
ATOM   4607 1HB  GLU A 315      30.001 -25.032  -6.595  1.00  0.86           H  
ATOM   4608 2HB  GLU A 315      31.000 -24.860  -5.158  1.00  0.86           H  
ATOM   4609 1HG  GLU A 315      30.151 -26.939  -4.247  1.00  0.86           H  
ATOM   4610 2HG  GLU A 315      28.986 -27.097  -5.541  1.00  0.86           H  
ATOM   4611  N   GLY A 316      28.148 -25.549  -2.828  1.00  0.81           N  
ATOM   4612  CA  GLY A 316      28.141 -25.843  -1.399  1.00  0.81           C  
ATOM   4613  C   GLY A 316      27.289 -27.058  -1.082  1.00  0.81           C  
ATOM   4614  O   GLY A 316      27.002 -27.860  -1.966  1.00  0.81           O  
ATOM   4615  H   GLY A 316      27.530 -26.049  -3.468  1.00  0.81           H  
ATOM   4616 1HA  GLY A 316      29.163 -26.012  -1.060  1.00  0.81           H  
ATOM   4617 2HA  GLY A 316      27.762 -24.978  -0.857  1.00  0.81           H  
ATOM   4618  N   ARG A 317      26.940 -27.229   0.187  1.00  0.76           N  
ATOM   4619  CA  ARG A 317      26.168 -28.395   0.604  1.00  0.76           C  
ATOM   4620  C   ARG A 317      24.964 -27.994   1.437  1.00  0.76           C  
ATOM   4621  O   ARG A 317      25.007 -26.995   2.160  1.00  0.76           O  
ATOM   4622  CB  ARG A 317      27.032 -29.367   1.404  1.00  0.76           C  
ATOM   4623  CG  ARG A 317      28.150 -30.049   0.618  1.00  0.76           C  
ATOM   4624  CD  ARG A 317      28.949 -30.981   1.469  1.00  0.76           C  
ATOM   4625  NE  ARG A 317      29.960 -31.701   0.696  1.00  0.76           N  
ATOM   4626  CZ  ARG A 317      31.185 -31.235   0.392  1.00  0.76           C  
ATOM   4627  NH1 ARG A 317      31.579 -30.041   0.783  1.00  0.76           N  
ATOM   4628  NH2 ARG A 317      31.985 -32.008  -0.307  1.00  0.76           N  
ATOM   4629  H   ARG A 317      27.208 -26.539   0.875  1.00  0.76           H  
ATOM   4630  HA  ARG A 317      25.808 -28.910  -0.285  1.00  0.76           H  
ATOM   4631 1HB  ARG A 317      27.484 -28.847   2.245  1.00  0.76           H  
ATOM   4632 2HB  ARG A 317      26.399 -30.146   1.810  1.00  0.76           H  
ATOM   4633 1HG  ARG A 317      27.702 -30.624  -0.185  1.00  0.76           H  
ATOM   4634 2HG  ARG A 317      28.822 -29.304   0.198  1.00  0.76           H  
ATOM   4635 1HD  ARG A 317      29.454 -30.422   2.256  1.00  0.76           H  
ATOM   4636 2HD  ARG A 317      28.281 -31.718   1.920  1.00  0.76           H  
ATOM   4637  HE  ARG A 317      29.751 -32.651   0.356  1.00  0.76           H  
ATOM   4638 1HH1 ARG A 317      30.959 -29.458   1.324  1.00  0.76           H  
ATOM   4639 2HH1 ARG A 317      32.503 -29.713   0.545  1.00  0.76           H  
ATOM   4640 1HH2 ARG A 317      31.632 -32.938  -0.585  1.00  0.76           H  
ATOM   4641 2HH2 ARG A 317      32.910 -31.705  -0.557  1.00  0.76           H  
ATOM   4642  N   THR A 318      23.914 -28.806   1.375  1.00  0.72           N  
ATOM   4643  CA  THR A 318      22.723 -28.564   2.180  1.00  0.72           C  
ATOM   4644  C   THR A 318      22.250 -29.874   2.810  1.00  0.72           C  
ATOM   4645  O   THR A 318      22.329 -30.915   2.171  1.00  0.72           O  
ATOM   4646  CB  THR A 318      21.601 -28.007   1.279  1.00  0.72           C  
ATOM   4647  OG1 THR A 318      20.434 -27.737   2.064  1.00  0.72           O  
ATOM   4648  CG2 THR A 318      21.262 -29.022   0.211  1.00  0.72           C  
ATOM   4649  H   THR A 318      23.948 -29.590   0.721  1.00  0.72           H  
ATOM   4650  HA  THR A 318      22.969 -27.824   2.928  1.00  0.72           H  
ATOM   4651  HB  THR A 318      21.935 -27.081   0.808  1.00  0.72           H  
ATOM   4652  HG1 THR A 318      20.136 -28.560   2.485  1.00  0.72           H  
ATOM   4653 1HG2 THR A 318      20.469 -28.633  -0.428  1.00  0.72           H  
ATOM   4654 2HG2 THR A 318      22.147 -29.226  -0.394  1.00  0.72           H  
ATOM   4655 3HG2 THR A 318      20.931 -29.938   0.694  1.00  0.72           H  
ATOM   4656  N   PRO A 319      21.739 -29.886   4.046  1.00  0.68           N  
ATOM   4657  CA  PRO A 319      21.216 -31.074   4.693  1.00  0.68           C  
ATOM   4658  C   PRO A 319      20.133 -31.743   3.875  1.00  0.68           C  
ATOM   4659  O   PRO A 319      19.276 -31.068   3.298  1.00  0.68           O  
ATOM   4660  CB  PRO A 319      20.648 -30.514   5.999  1.00  0.68           C  
ATOM   4661  CG  PRO A 319      21.477 -29.281   6.276  1.00  0.68           C  
ATOM   4662  CD  PRO A 319      21.768 -28.685   4.913  1.00  0.68           C  
ATOM   4663  HA  PRO A 319      22.037 -31.780   4.896  1.00  0.68           H  
ATOM   4664 1HB  PRO A 319      19.576 -30.302   5.875  1.00  0.68           H  
ATOM   4665 2HB  PRO A 319      20.731 -31.273   6.792  1.00  0.68           H  
ATOM   4666 1HG  PRO A 319      20.923 -28.590   6.930  1.00  0.68           H  
ATOM   4667 2HG  PRO A 319      22.389 -29.562   6.821  1.00  0.68           H  
ATOM   4668 1HD  PRO A 319      21.006 -27.952   4.617  1.00  0.68           H  
ATOM   4669 2HD  PRO A 319      22.775 -28.254   4.976  1.00  0.68           H  
ATOM   4670  N   TYR A 320      20.173 -33.068   3.855  1.00  0.66           N  
ATOM   4671  CA  TYR A 320      19.189 -33.903   3.177  1.00  0.66           C  
ATOM   4672  C   TYR A 320      17.804 -33.734   3.818  1.00  0.66           C  
ATOM   4673  O   TYR A 320      17.662 -33.830   5.039  1.00  0.66           O  
ATOM   4674  CB  TYR A 320      19.682 -35.347   3.240  1.00  0.66           C  
ATOM   4675  CG  TYR A 320      18.812 -36.409   2.650  1.00  0.66           C  
ATOM   4676  CD1 TYR A 320      18.756 -36.608   1.290  1.00  0.66           C  
ATOM   4677  CD2 TYR A 320      18.081 -37.217   3.505  1.00  0.66           C  
ATOM   4678  CE1 TYR A 320      17.969 -37.621   0.785  1.00  0.66           C  
ATOM   4679  CE2 TYR A 320      17.294 -38.222   3.005  1.00  0.66           C  
ATOM   4680  CZ  TYR A 320      17.233 -38.433   1.654  1.00  0.66           C  
ATOM   4681  OH  TYR A 320      16.450 -39.456   1.158  1.00  0.66           O  
ATOM   4682  H   TYR A 320      20.941 -33.538   4.335  1.00  0.66           H  
ATOM   4683  HA  TYR A 320      19.126 -33.590   2.137  1.00  0.66           H  
ATOM   4684 1HB  TYR A 320      20.650 -35.399   2.737  1.00  0.66           H  
ATOM   4685 2HB  TYR A 320      19.856 -35.605   4.282  1.00  0.66           H  
ATOM   4686  HD1 TYR A 320      19.336 -35.976   0.622  1.00  0.66           H  
ATOM   4687  HD2 TYR A 320      18.138 -37.055   4.581  1.00  0.66           H  
ATOM   4688  HE1 TYR A 320      17.931 -37.790  -0.281  1.00  0.66           H  
ATOM   4689  HE2 TYR A 320      16.724 -38.857   3.684  1.00  0.66           H  
ATOM   4690  HH  TYR A 320      16.007 -39.903   1.886  1.00  0.66           H  
ATOM   4691  N   LYS A 321      16.790 -33.492   2.989  1.00  0.65           N  
ATOM   4692  CA  LYS A 321      15.418 -33.266   3.449  1.00  0.65           C  
ATOM   4693  C   LYS A 321      14.401 -34.374   3.135  1.00  0.65           C  
ATOM   4694  O   LYS A 321      13.209 -34.207   3.390  1.00  0.65           O  
ATOM   4695  CB  LYS A 321      14.907 -31.951   2.874  1.00  0.65           C  
ATOM   4696  CG  LYS A 321      15.647 -30.719   3.352  1.00  0.65           C  
ATOM   4697  CD  LYS A 321      15.085 -29.453   2.710  1.00  0.65           C  
ATOM   4698  CE  LYS A 321      15.843 -28.220   3.173  1.00  0.65           C  
ATOM   4699  NZ  LYS A 321      15.618 -27.946   4.631  1.00  0.65           N  
ATOM   4700  H   LYS A 321      16.997 -33.411   2.001  1.00  0.65           H  
ATOM   4701  HA  LYS A 321      15.451 -33.166   4.534  1.00  0.65           H  
ATOM   4702 1HB  LYS A 321      14.992 -31.977   1.793  1.00  0.65           H  
ATOM   4703 2HB  LYS A 321      13.850 -31.832   3.112  1.00  0.65           H  
ATOM   4704 1HG  LYS A 321      15.562 -30.641   4.437  1.00  0.65           H  
ATOM   4705 2HG  LYS A 321      16.704 -30.807   3.097  1.00  0.65           H  
ATOM   4706 1HD  LYS A 321      15.160 -29.528   1.619  1.00  0.65           H  
ATOM   4707 2HD  LYS A 321      14.032 -29.342   2.970  1.00  0.65           H  
ATOM   4708 1HE  LYS A 321      16.910 -28.372   3.000  1.00  0.65           H  
ATOM   4709 2HE  LYS A 321      15.513 -27.357   2.591  1.00  0.65           H  
ATOM   4710 1HZ  LYS A 321      16.135 -27.124   4.904  1.00  0.65           H  
ATOM   4711 2HZ  LYS A 321      14.631 -27.794   4.795  1.00  0.65           H  
ATOM   4712 3HZ  LYS A 321      15.931 -28.740   5.176  1.00  0.65           H  
ATOM   4713  N   GLY A 322      14.838 -35.490   2.575  1.00  0.65           N  
ATOM   4714  CA  GLY A 322      13.877 -36.541   2.246  1.00  0.65           C  
ATOM   4715  C   GLY A 322      13.150 -36.191   0.948  1.00  0.65           C  
ATOM   4716  O   GLY A 322      13.568 -35.274   0.258  1.00  0.65           O  
ATOM   4717  H   GLY A 322      15.826 -35.610   2.395  1.00  0.65           H  
ATOM   4718 1HA  GLY A 322      14.408 -37.485   2.134  1.00  0.65           H  
ATOM   4719 2HA  GLY A 322      13.168 -36.650   3.066  1.00  0.65           H  
ATOM   4720  N   PRO A 323      12.090 -36.912   0.572  1.00  0.66           N  
ATOM   4721  CA  PRO A 323      11.314 -36.759  -0.657  1.00  0.66           C  
ATOM   4722  C   PRO A 323      10.680 -35.378  -0.826  1.00  0.66           C  
ATOM   4723  O   PRO A 323      10.322 -34.700   0.151  1.00  0.66           O  
ATOM   4724  CB  PRO A 323      10.235 -37.840  -0.509  1.00  0.66           C  
ATOM   4725  CG  PRO A 323      10.824 -38.847   0.455  1.00  0.66           C  
ATOM   4726  CD  PRO A 323      11.632 -38.018   1.430  1.00  0.66           C  
ATOM   4727  HA  PRO A 323      11.951 -36.978  -1.522  1.00  0.66           H  
ATOM   4728 1HB  PRO A 323       9.303 -37.391  -0.144  1.00  0.66           H  
ATOM   4729 2HB  PRO A 323      10.012 -38.274  -1.498  1.00  0.66           H  
ATOM   4730 1HG  PRO A 323      10.022 -39.423   0.944  1.00  0.66           H  
ATOM   4731 2HG  PRO A 323      11.444 -39.571  -0.097  1.00  0.66           H  
ATOM   4732 1HD  PRO A 323      10.993 -37.636   2.244  1.00  0.66           H  
ATOM   4733 2HD  PRO A 323      12.464 -38.624   1.799  1.00  0.66           H  
ATOM   4734  N   VAL A 324      10.503 -34.985  -2.086  1.00  0.67           N  
ATOM   4735  CA  VAL A 324       9.885 -33.716  -2.447  1.00  0.67           C  
ATOM   4736  C   VAL A 324       8.468 -33.657  -2.004  1.00  0.67           C  
ATOM   4737  O   VAL A 324       8.014 -32.616  -1.556  1.00  0.67           O  
ATOM   4738  CB  VAL A 324       9.924 -33.494  -3.945  1.00  0.67           C  
ATOM   4739  CG1 VAL A 324       9.108 -32.280  -4.359  1.00  0.67           C  
ATOM   4740  CG2 VAL A 324      11.308 -33.319  -4.330  1.00  0.67           C  
ATOM   4741  H   VAL A 324      10.775 -35.610  -2.856  1.00  0.67           H  
ATOM   4742  HA  VAL A 324      10.437 -32.914  -1.960  1.00  0.67           H  
ATOM   4743  HB  VAL A 324       9.508 -34.365  -4.439  1.00  0.67           H  
ATOM   4744 1HG1 VAL A 324       9.166 -32.162  -5.443  1.00  0.67           H  
ATOM   4745 2HG1 VAL A 324       8.067 -32.422  -4.066  1.00  0.67           H  
ATOM   4746 3HG1 VAL A 324       9.507 -31.391  -3.876  1.00  0.67           H  
ATOM   4747 1HG2 VAL A 324      11.367 -33.209  -5.399  1.00  0.67           H  
ATOM   4748 2HG2 VAL A 324      11.705 -32.438  -3.839  1.00  0.67           H  
ATOM   4749 3HG2 VAL A 324      11.865 -34.194  -4.015  1.00  0.67           H  
ATOM   4750  N   GLU A 325       7.766 -34.774  -2.133  1.00  0.69           N  
ATOM   4751  CA  GLU A 325       6.361 -34.814  -1.782  1.00  0.69           C  
ATOM   4752  C   GLU A 325       6.188 -34.428  -0.317  1.00  0.69           C  
ATOM   4753  O   GLU A 325       5.301 -33.652   0.021  1.00  0.69           O  
ATOM   4754  CB  GLU A 325       5.841 -36.239  -2.005  1.00  0.69           C  
ATOM   4755  CG  GLU A 325       5.809 -36.672  -3.474  1.00  0.69           C  
ATOM   4756  CD  GLU A 325       5.432 -38.131  -3.665  1.00  0.69           C  
ATOM   4757  OE1 GLU A 325       5.330 -38.832  -2.686  1.00  0.69           O  
ATOM   4758  OE2 GLU A 325       5.249 -38.538  -4.791  1.00  0.69           O  
ATOM   4759  H   GLU A 325       8.223 -35.596  -2.506  1.00  0.69           H  
ATOM   4760  HA  GLU A 325       5.812 -34.108  -2.403  1.00  0.69           H  
ATOM   4761 1HB  GLU A 325       6.464 -36.945  -1.456  1.00  0.69           H  
ATOM   4762 2HB  GLU A 325       4.828 -36.318  -1.613  1.00  0.69           H  
ATOM   4763 1HG  GLU A 325       5.113 -36.051  -4.021  1.00  0.69           H  
ATOM   4764 2HG  GLU A 325       6.802 -36.505  -3.899  1.00  0.69           H  
ATOM   4765  N   GLU A 326       7.085 -34.889   0.559  1.00  0.71           N  
ATOM   4766  CA  GLU A 326       6.949 -34.529   1.966  1.00  0.71           C  
ATOM   4767  C   GLU A 326       7.247 -33.052   2.147  1.00  0.71           C  
ATOM   4768  O   GLU A 326       6.513 -32.338   2.840  1.00  0.71           O  
ATOM   4769  CB  GLU A 326       7.883 -35.360   2.847  1.00  0.71           C  
ATOM   4770  CG  GLU A 326       7.793 -35.033   4.332  1.00  0.71           C  
ATOM   4771  CD  GLU A 326       6.454 -35.345   4.967  1.00  0.71           C  
ATOM   4772  OE1 GLU A 326       5.749 -36.198   4.471  1.00  0.71           O  
ATOM   4773  OE2 GLU A 326       6.129 -34.695   5.945  1.00  0.71           O  
ATOM   4774  H   GLU A 326       7.834 -35.493   0.253  1.00  0.71           H  
ATOM   4775  HA  GLU A 326       5.923 -34.711   2.277  1.00  0.71           H  
ATOM   4776 1HB  GLU A 326       7.659 -36.419   2.717  1.00  0.71           H  
ATOM   4777 2HB  GLU A 326       8.917 -35.204   2.527  1.00  0.71           H  
ATOM   4778 1HG  GLU A 326       8.569 -35.588   4.859  1.00  0.71           H  
ATOM   4779 2HG  GLU A 326       8.005 -33.973   4.450  1.00  0.71           H  
ATOM   4780  N   THR A 327       8.288 -32.564   1.471  1.00  0.73           N  
ATOM   4781  CA  THR A 327       8.617 -31.156   1.601  1.00  0.73           C  
ATOM   4782  C   THR A 327       7.456 -30.293   1.146  1.00  0.73           C  
ATOM   4783  O   THR A 327       7.050 -29.376   1.855  1.00  0.73           O  
ATOM   4784  CB  THR A 327       9.875 -30.793   0.791  1.00  0.73           C  
ATOM   4785  OG1 THR A 327      10.994 -31.526   1.313  1.00  0.73           O  
ATOM   4786  CG2 THR A 327      10.152 -29.274   0.841  1.00  0.73           C  
ATOM   4787  H   THR A 327       8.873 -33.184   0.901  1.00  0.73           H  
ATOM   4788  HA  THR A 327       8.807 -30.943   2.655  1.00  0.73           H  
ATOM   4789  HB  THR A 327       9.724 -31.085  -0.248  1.00  0.73           H  
ATOM   4790  HG1 THR A 327      10.839 -32.484   1.199  1.00  0.73           H  
ATOM   4791 1HG2 THR A 327      11.041 -29.045   0.256  1.00  0.73           H  
ATOM   4792 2HG2 THR A 327       9.299 -28.738   0.429  1.00  0.73           H  
ATOM   4793 3HG2 THR A 327      10.310 -28.963   1.873  1.00  0.73           H  
ATOM   4794  N   VAL A 328       6.890 -30.615  -0.013  1.00  0.74           N  
ATOM   4795  CA  VAL A 328       5.806 -29.827  -0.555  1.00  0.74           C  
ATOM   4796  C   VAL A 328       4.571 -29.930   0.320  1.00  0.74           C  
ATOM   4797  O   VAL A 328       3.929 -28.918   0.582  1.00  0.74           O  
ATOM   4798  CB  VAL A 328       5.499 -30.178  -2.015  1.00  0.74           C  
ATOM   4799  CG1 VAL A 328       4.246 -29.417  -2.459  1.00  0.74           C  
ATOM   4800  CG2 VAL A 328       6.678 -29.791  -2.887  1.00  0.74           C  
ATOM   4801  H   VAL A 328       7.247 -31.404  -0.534  1.00  0.74           H  
ATOM   4802  HA  VAL A 328       6.118 -28.795  -0.552  1.00  0.74           H  
ATOM   4803  HB  VAL A 328       5.308 -31.253  -2.101  1.00  0.74           H  
ATOM   4804 1HG1 VAL A 328       4.029 -29.646  -3.488  1.00  0.74           H  
ATOM   4805 2HG1 VAL A 328       3.400 -29.709  -1.830  1.00  0.74           H  
ATOM   4806 3HG1 VAL A 328       4.418 -28.345  -2.364  1.00  0.74           H  
ATOM   4807 1HG2 VAL A 328       6.447 -30.049  -3.917  1.00  0.74           H  
ATOM   4808 2HG2 VAL A 328       6.864 -28.722  -2.810  1.00  0.74           H  
ATOM   4809 3HG2 VAL A 328       7.563 -30.331  -2.564  1.00  0.74           H  
ATOM   4810  N   TYR A 329       4.230 -31.113   0.838  1.00  0.75           N  
ATOM   4811  CA  TYR A 329       3.048 -31.158   1.691  1.00  0.75           C  
ATOM   4812  C   TYR A 329       3.233 -30.202   2.867  1.00  0.75           C  
ATOM   4813  O   TYR A 329       2.291 -29.498   3.248  1.00  0.75           O  
ATOM   4814  CB  TYR A 329       2.767 -32.570   2.229  1.00  0.75           C  
ATOM   4815  CG  TYR A 329       2.184 -33.529   1.212  1.00  0.75           C  
ATOM   4816  CD1 TYR A 329       2.798 -34.749   0.983  1.00  0.75           C  
ATOM   4817  CD2 TYR A 329       1.054 -33.179   0.497  1.00  0.75           C  
ATOM   4818  CE1 TYR A 329       2.306 -35.606   0.039  1.00  0.75           C  
ATOM   4819  CE2 TYR A 329       0.552 -34.045  -0.452  1.00  0.75           C  
ATOM   4820  CZ  TYR A 329       1.186 -35.252  -0.683  1.00  0.75           C  
ATOM   4821  OH  TYR A 329       0.734 -36.092  -1.660  1.00  0.75           O  
ATOM   4822  H   TYR A 329       4.752 -31.963   0.627  1.00  0.75           H  
ATOM   4823  HA  TYR A 329       2.189 -30.825   1.115  1.00  0.75           H  
ATOM   4824 1HB  TYR A 329       3.705 -33.000   2.598  1.00  0.75           H  
ATOM   4825 2HB  TYR A 329       2.084 -32.508   3.072  1.00  0.75           H  
ATOM   4826  HD1 TYR A 329       3.689 -35.019   1.547  1.00  0.75           H  
ATOM   4827  HD2 TYR A 329       0.573 -32.217   0.672  1.00  0.75           H  
ATOM   4828  HE1 TYR A 329       2.808 -36.555  -0.149  1.00  0.75           H  
ATOM   4829  HE2 TYR A 329      -0.327 -33.770  -1.033  1.00  0.75           H  
ATOM   4830  HH  TYR A 329      -0.100 -35.759  -2.005  1.00  0.75           H  
ATOM   4831  N   GLN A 330       4.447 -30.140   3.428  1.00  0.76           N  
ATOM   4832  CA  GLN A 330       4.701 -29.210   4.518  1.00  0.76           C  
ATOM   4833  C   GLN A 330       4.608 -27.751   4.042  1.00  0.76           C  
ATOM   4834  O   GLN A 330       4.075 -26.900   4.762  1.00  0.76           O  
ATOM   4835  CB  GLN A 330       6.067 -29.479   5.163  1.00  0.76           C  
ATOM   4836  CG  GLN A 330       6.130 -30.802   5.942  1.00  0.76           C  
ATOM   4837  CD  GLN A 330       7.494 -31.067   6.567  1.00  0.76           C  
ATOM   4838  OE1 GLN A 330       8.256 -30.135   6.870  1.00  0.76           O  
ATOM   4839  NE2 GLN A 330       7.813 -32.342   6.774  1.00  0.76           N  
ATOM   4840  H   GLN A 330       5.197 -30.756   3.101  1.00  0.76           H  
ATOM   4841  HA  GLN A 330       3.939 -29.361   5.278  1.00  0.76           H  
ATOM   4842 1HB  GLN A 330       6.832 -29.510   4.390  1.00  0.76           H  
ATOM   4843 2HB  GLN A 330       6.318 -28.668   5.842  1.00  0.76           H  
ATOM   4844 1HG  GLN A 330       5.388 -30.779   6.736  1.00  0.76           H  
ATOM   4845 2HG  GLN A 330       5.912 -31.625   5.254  1.00  0.76           H  
ATOM   4846 1HE2 GLN A 330       8.690 -32.582   7.180  1.00  0.76           H  
ATOM   4847 2HE2 GLN A 330       7.163 -33.096   6.505  1.00  0.76           H  
ATOM   4848  N   LEU A 331       5.066 -27.457   2.809  1.00  0.77           N  
ATOM   4849  CA  LEU A 331       5.021 -26.078   2.305  1.00  0.77           C  
ATOM   4850  C   LEU A 331       3.567 -25.636   2.192  1.00  0.77           C  
ATOM   4851  O   LEU A 331       3.216 -24.496   2.526  1.00  0.77           O  
ATOM   4852  CB  LEU A 331       5.639 -25.964   0.896  1.00  0.77           C  
ATOM   4853  CG  LEU A 331       7.116 -26.269   0.785  1.00  0.77           C  
ATOM   4854  CD1 LEU A 331       7.525 -26.179  -0.659  1.00  0.77           C  
ATOM   4855  CD2 LEU A 331       7.893 -25.394   1.663  1.00  0.77           C  
ATOM   4856  H   LEU A 331       5.504 -28.192   2.253  1.00  0.77           H  
ATOM   4857  HA  LEU A 331       5.545 -25.426   2.998  1.00  0.77           H  
ATOM   4858 1HB  LEU A 331       5.109 -26.643   0.233  1.00  0.77           H  
ATOM   4859 2HB  LEU A 331       5.483 -24.950   0.533  1.00  0.77           H  
ATOM   4860  HG  LEU A 331       7.285 -27.253   1.093  1.00  0.77           H  
ATOM   4861 1HD1 LEU A 331       8.583 -26.425  -0.758  1.00  0.77           H  
ATOM   4862 2HD1 LEU A 331       6.943 -26.858  -1.259  1.00  0.77           H  
ATOM   4863 3HD1 LEU A 331       7.342 -25.176  -0.992  1.00  0.77           H  
ATOM   4864 1HD2 LEU A 331       8.932 -25.680   1.572  1.00  0.77           H  
ATOM   4865 2HD2 LEU A 331       7.765 -24.366   1.379  1.00  0.77           H  
ATOM   4866 3HD2 LEU A 331       7.566 -25.532   2.691  1.00  0.77           H  
ATOM   4867  N   VAL A 332       2.726 -26.574   1.759  1.00  0.78           N  
ATOM   4868  CA  VAL A 332       1.301 -26.366   1.591  1.00  0.78           C  
ATOM   4869  C   VAL A 332       0.620 -26.195   2.934  1.00  0.78           C  
ATOM   4870  O   VAL A 332      -0.184 -25.281   3.109  1.00  0.78           O  
ATOM   4871  CB  VAL A 332       0.693 -27.534   0.812  1.00  0.78           C  
ATOM   4872  CG1 VAL A 332      -0.796 -27.425   0.785  1.00  0.78           C  
ATOM   4873  CG2 VAL A 332       1.253 -27.510  -0.551  1.00  0.78           C  
ATOM   4874  H   VAL A 332       3.116 -27.483   1.505  1.00  0.78           H  
ATOM   4875  HA  VAL A 332       1.155 -25.457   1.008  1.00  0.78           H  
ATOM   4876  HB  VAL A 332       0.950 -28.472   1.299  1.00  0.78           H  
ATOM   4877 1HG1 VAL A 332      -1.211 -28.261   0.225  1.00  0.78           H  
ATOM   4878 2HG1 VAL A 332      -1.171 -27.441   1.806  1.00  0.78           H  
ATOM   4879 3HG1 VAL A 332      -1.063 -26.514   0.318  1.00  0.78           H  
ATOM   4880 1HG2 VAL A 332       0.847 -28.331  -1.142  1.00  0.78           H  
ATOM   4881 2HG2 VAL A 332       0.992 -26.580  -0.974  1.00  0.78           H  
ATOM   4882 3HG2 VAL A 332       2.324 -27.590  -0.516  1.00  0.78           H  
ATOM   4883  N   GLY A 333       0.945 -27.053   3.905  1.00  0.78           N  
ATOM   4884  CA  GLY A 333       0.360 -26.917   5.231  1.00  0.78           C  
ATOM   4885  C   GLY A 333       0.709 -25.547   5.810  1.00  0.78           C  
ATOM   4886  O   GLY A 333      -0.130 -24.889   6.439  1.00  0.78           O  
ATOM   4887  H   GLY A 333       1.596 -27.815   3.716  1.00  0.78           H  
ATOM   4888 1HA  GLY A 333      -0.720 -27.038   5.172  1.00  0.78           H  
ATOM   4889 2HA  GLY A 333       0.747 -27.704   5.878  1.00  0.78           H  
ATOM   4890  N   GLY A 334       1.942 -25.096   5.550  1.00  0.79           N  
ATOM   4891  CA  GLY A 334       2.426 -23.794   5.980  1.00  0.79           C  
ATOM   4892  C   GLY A 334       1.564 -22.684   5.394  1.00  0.79           C  
ATOM   4893  O   GLY A 334       1.028 -21.850   6.128  1.00  0.79           O  
ATOM   4894  H   GLY A 334       2.592 -25.703   5.050  1.00  0.79           H  
ATOM   4895 1HA  GLY A 334       2.419 -23.739   7.068  1.00  0.79           H  
ATOM   4896 2HA  GLY A 334       3.457 -23.671   5.651  1.00  0.79           H  
ATOM   4897  N   LEU A 335       1.413 -22.695   4.072  1.00  0.80           N  
ATOM   4898  CA  LEU A 335       0.632 -21.691   3.361  1.00  0.80           C  
ATOM   4899  C   LEU A 335      -0.844 -21.694   3.766  1.00  0.80           C  
ATOM   4900  O   LEU A 335      -1.449 -20.635   3.976  1.00  0.80           O  
ATOM   4901  CB  LEU A 335       0.804 -21.896   1.859  1.00  0.80           C  
ATOM   4902  CG  LEU A 335       0.083 -20.943   1.020  1.00  0.80           C  
ATOM   4903  CD1 LEU A 335       0.522 -19.528   1.383  1.00  0.80           C  
ATOM   4904  CD2 LEU A 335       0.398 -21.196  -0.394  1.00  0.80           C  
ATOM   4905  H   LEU A 335       1.892 -23.417   3.532  1.00  0.80           H  
ATOM   4906  HA  LEU A 335       1.041 -20.716   3.610  1.00  0.80           H  
ATOM   4907 1HB  LEU A 335       1.866 -21.831   1.619  1.00  0.80           H  
ATOM   4908 2HB  LEU A 335       0.457 -22.901   1.609  1.00  0.80           H  
ATOM   4909  HG  LEU A 335      -0.958 -21.071   1.180  1.00  0.80           H  
ATOM   4910 1HD1 LEU A 335       0.007 -18.802   0.772  1.00  0.80           H  
ATOM   4911 2HD1 LEU A 335       0.294 -19.336   2.431  1.00  0.80           H  
ATOM   4912 3HD1 LEU A 335       1.594 -19.435   1.222  1.00  0.80           H  
ATOM   4913 1HD2 LEU A 335      -0.144 -20.488  -0.990  1.00  0.80           H  
ATOM   4914 2HD2 LEU A 335       1.469 -21.072  -0.554  1.00  0.80           H  
ATOM   4915 3HD2 LEU A 335       0.112 -22.196  -0.665  1.00  0.80           H  
ATOM   4916  N   ARG A 336      -1.438 -22.879   3.892  1.00  0.81           N  
ATOM   4917  CA  ARG A 336      -2.826 -22.964   4.316  1.00  0.81           C  
ATOM   4918  C   ARG A 336      -2.993 -22.402   5.727  1.00  0.81           C  
ATOM   4919  O   ARG A 336      -3.961 -21.684   6.005  1.00  0.81           O  
ATOM   4920  CB  ARG A 336      -3.294 -24.407   4.317  1.00  0.81           C  
ATOM   4921  CG  ARG A 336      -3.492 -25.018   2.986  1.00  0.81           C  
ATOM   4922  CD  ARG A 336      -3.947 -26.407   3.074  1.00  0.81           C  
ATOM   4923  NE  ARG A 336      -4.081 -26.961   1.764  1.00  0.81           N  
ATOM   4924  CZ  ARG A 336      -5.126 -26.693   0.982  1.00  0.81           C  
ATOM   4925  NH1 ARG A 336      -6.060 -25.894   1.441  1.00  0.81           N  
ATOM   4926  NH2 ARG A 336      -5.212 -27.201  -0.233  1.00  0.81           N  
ATOM   4927  H   ARG A 336      -0.919 -23.731   3.694  1.00  0.81           H  
ATOM   4928  HA  ARG A 336      -3.440 -22.386   3.627  1.00  0.81           H  
ATOM   4929 1HB  ARG A 336      -2.563 -25.016   4.849  1.00  0.81           H  
ATOM   4930 2HB  ARG A 336      -4.233 -24.480   4.852  1.00  0.81           H  
ATOM   4931 1HG  ARG A 336      -4.266 -24.468   2.470  1.00  0.81           H  
ATOM   4932 2HG  ARG A 336      -2.572 -24.988   2.423  1.00  0.81           H  
ATOM   4933 1HD  ARG A 336      -3.219 -26.998   3.629  1.00  0.81           H  
ATOM   4934 2HD  ARG A 336      -4.917 -26.448   3.569  1.00  0.81           H  
ATOM   4935  HE  ARG A 336      -3.354 -27.568   1.414  1.00  0.81           H  
ATOM   4936 1HH1 ARG A 336      -5.984 -25.504   2.377  1.00  0.81           H  
ATOM   4937 2HH1 ARG A 336      -6.849 -25.622   0.854  1.00  0.81           H  
ATOM   4938 1HH2 ARG A 336      -4.487 -27.810  -0.580  1.00  0.81           H  
ATOM   4939 2HH2 ARG A 336      -6.010 -26.978  -0.811  1.00  0.81           H  
ATOM   4940  N   SER A 337      -2.030 -22.699   6.616  1.00  0.83           N  
ATOM   4941  CA  SER A 337      -2.070 -22.217   7.989  1.00  0.83           C  
ATOM   4942  C   SER A 337      -1.927 -20.704   7.998  1.00  0.83           C  
ATOM   4943  O   SER A 337      -2.639 -20.016   8.730  1.00  0.83           O  
ATOM   4944  CB  SER A 337      -0.962 -22.853   8.806  1.00  0.83           C  
ATOM   4945  OG  SER A 337      -1.141 -24.241   8.905  1.00  0.83           O  
ATOM   4946  H   SER A 337      -1.255 -23.308   6.350  1.00  0.83           H  
ATOM   4947  HA  SER A 337      -3.032 -22.482   8.426  1.00  0.83           H  
ATOM   4948 1HB  SER A 337       0.001 -22.641   8.349  1.00  0.83           H  
ATOM   4949 2HB  SER A 337      -0.955 -22.415   9.800  1.00  0.83           H  
ATOM   4950  HG  SER A 337      -0.917 -24.595   8.010  1.00  0.83           H  
ATOM   4951  N   GLY A 338      -1.032 -20.188   7.145  1.00  0.85           N  
ATOM   4952  CA  GLY A 338      -0.768 -18.761   7.005  1.00  0.85           C  
ATOM   4953  C   GLY A 338      -2.061 -18.035   6.690  1.00  0.85           C  
ATOM   4954  O   GLY A 338      -2.443 -17.087   7.386  1.00  0.85           O  
ATOM   4955  H   GLY A 338      -0.472 -20.828   6.586  1.00  0.85           H  
ATOM   4956 1HA  GLY A 338      -0.327 -18.370   7.921  1.00  0.85           H  
ATOM   4957 2HA  GLY A 338      -0.050 -18.613   6.198  1.00  0.85           H  
ATOM   4958  N   MET A 339      -2.748 -18.498   5.649  1.00  0.87           N  
ATOM   4959  CA  MET A 339      -4.029 -17.925   5.274  1.00  0.87           C  
ATOM   4960  C   MET A 339      -5.083 -18.098   6.343  1.00  0.87           C  
ATOM   4961  O   MET A 339      -5.908 -17.207   6.559  1.00  0.87           O  
ATOM   4962  CB  MET A 339      -4.468 -18.492   3.956  1.00  0.87           C  
ATOM   4963  CG  MET A 339      -3.719 -17.910   2.852  1.00  0.87           C  
ATOM   4964  SD  MET A 339      -4.332 -18.372   1.332  1.00  0.87           S  
ATOM   4965  CE  MET A 339      -3.408 -19.806   1.175  1.00  0.87           C  
ATOM   4966  H   MET A 339      -2.361 -19.277   5.109  1.00  0.87           H  
ATOM   4967  HA  MET A 339      -3.887 -16.856   5.134  1.00  0.87           H  
ATOM   4968 1HB  MET A 339      -4.298 -19.570   3.959  1.00  0.87           H  
ATOM   4969 2HB  MET A 339      -5.523 -18.315   3.802  1.00  0.87           H  
ATOM   4970 1HG  MET A 339      -3.800 -16.851   2.934  1.00  0.87           H  
ATOM   4971 2HG  MET A 339      -2.667 -18.198   2.916  1.00  0.87           H  
ATOM   4972 1HE  MET A 339      -3.637 -20.273   0.239  1.00  0.87           H  
ATOM   4973 2HE  MET A 339      -2.389 -19.514   1.199  1.00  0.87           H  
ATOM   4974 3HE  MET A 339      -3.602 -20.484   1.998  1.00  0.87           H  
ATOM   4975  N   GLY A 340      -5.055 -19.217   7.055  1.00  0.88           N  
ATOM   4976  CA  GLY A 340      -5.988 -19.398   8.143  1.00  0.88           C  
ATOM   4977  C   GLY A 340      -5.781 -18.261   9.146  1.00  0.88           C  
ATOM   4978  O   GLY A 340      -6.702 -17.516   9.461  1.00  0.88           O  
ATOM   4979  H   GLY A 340      -4.397 -19.961   6.831  1.00  0.88           H  
ATOM   4980 1HA  GLY A 340      -7.011 -19.397   7.765  1.00  0.88           H  
ATOM   4981 2HA  GLY A 340      -5.806 -20.358   8.622  1.00  0.88           H  
ATOM   4982  N   TYR A 341      -4.538 -18.082   9.594  1.00  0.87           N  
ATOM   4983  CA  TYR A 341      -4.203 -17.061  10.584  1.00  0.87           C  
ATOM   4984  C   TYR A 341      -4.518 -15.644  10.112  1.00  0.87           C  
ATOM   4985  O   TYR A 341      -5.016 -14.826  10.894  1.00  0.87           O  
ATOM   4986  CB  TYR A 341      -2.719 -17.144  10.946  1.00  0.87           C  
ATOM   4987  CG  TYR A 341      -2.349 -18.336  11.804  1.00  0.87           C  
ATOM   4988  CD1 TYR A 341      -1.380 -19.229  11.368  1.00  0.87           C  
ATOM   4989  CD2 TYR A 341      -2.979 -18.540  13.021  1.00  0.87           C  
ATOM   4990  CE1 TYR A 341      -1.041 -20.318  12.141  1.00  0.87           C  
ATOM   4991  CE2 TYR A 341      -2.641 -19.633  13.798  1.00  0.87           C  
ATOM   4992  CZ  TYR A 341      -1.674 -20.520  13.360  1.00  0.87           C  
ATOM   4993  OH  TYR A 341      -1.337 -21.608  14.133  1.00  0.87           O  
ATOM   4994  H   TYR A 341      -3.809 -18.707   9.258  1.00  0.87           H  
ATOM   4995  HA  TYR A 341      -4.796 -17.248  11.477  1.00  0.87           H  
ATOM   4996 1HB  TYR A 341      -2.132 -17.198  10.025  1.00  0.87           H  
ATOM   4997 2HB  TYR A 341      -2.422 -16.237  11.470  1.00  0.87           H  
ATOM   4998  HD1 TYR A 341      -0.887 -19.067  10.410  1.00  0.87           H  
ATOM   4999  HD2 TYR A 341      -3.741 -17.840  13.363  1.00  0.87           H  
ATOM   5000  HE1 TYR A 341      -0.281 -21.015  11.794  1.00  0.87           H  
ATOM   5001  HE2 TYR A 341      -3.135 -19.794  14.757  1.00  0.87           H  
ATOM   5002  HH  TYR A 341      -1.866 -21.607  14.934  1.00  0.87           H  
ATOM   5003  N   CYS A 342      -4.274 -15.370   8.827  1.00  0.85           N  
ATOM   5004  CA  CYS A 342      -4.497 -14.053   8.236  1.00  0.85           C  
ATOM   5005  C   CYS A 342      -5.969 -13.784   7.935  1.00  0.85           C  
ATOM   5006  O   CYS A 342      -6.306 -12.711   7.434  1.00  0.85           O  
ATOM   5007  CB  CYS A 342      -3.730 -13.911   6.928  1.00  0.85           C  
ATOM   5008  SG  CYS A 342      -1.935 -13.986   7.093  1.00  0.85           S  
ATOM   5009  H   CYS A 342      -3.859 -16.098   8.244  1.00  0.85           H  
ATOM   5010  HA  CYS A 342      -4.139 -13.296   8.929  1.00  0.85           H  
ATOM   5011 1HB  CYS A 342      -4.040 -14.702   6.243  1.00  0.85           H  
ATOM   5012 2HB  CYS A 342      -3.986 -12.959   6.463  1.00  0.85           H  
ATOM   5013  HG  CYS A 342      -1.912 -15.317   7.379  1.00  0.85           H  
ATOM   5014  N   GLY A 343      -6.836 -14.770   8.178  1.00  0.81           N  
ATOM   5015  CA  GLY A 343      -8.266 -14.645   7.951  1.00  0.81           C  
ATOM   5016  C   GLY A 343      -8.665 -14.644   6.479  1.00  0.81           C  
ATOM   5017  O   GLY A 343      -9.675 -14.039   6.110  1.00  0.81           O  
ATOM   5018  H   GLY A 343      -6.524 -15.649   8.589  1.00  0.81           H  
ATOM   5019 1HA  GLY A 343      -8.736 -15.491   8.438  1.00  0.81           H  
ATOM   5020 2HA  GLY A 343      -8.638 -13.750   8.445  1.00  0.81           H  
ATOM   5021  N   SER A 344      -7.873 -15.299   5.627  1.00  0.78           N  
ATOM   5022  CA  SER A 344      -8.126 -15.293   4.189  1.00  0.78           C  
ATOM   5023  C   SER A 344      -8.548 -16.653   3.605  1.00  0.78           C  
ATOM   5024  O   SER A 344      -7.860 -17.658   3.749  1.00  0.78           O  
ATOM   5025  CB  SER A 344      -6.892 -14.767   3.502  1.00  0.78           C  
ATOM   5026  OG  SER A 344      -6.657 -13.429   3.858  1.00  0.78           O  
ATOM   5027  H   SER A 344      -7.074 -15.821   5.991  1.00  0.78           H  
ATOM   5028  HA  SER A 344      -8.935 -14.588   3.995  1.00  0.78           H  
ATOM   5029 1HB  SER A 344      -6.029 -15.377   3.778  1.00  0.78           H  
ATOM   5030 2HB  SER A 344      -7.011 -14.849   2.433  1.00  0.78           H  
ATOM   5031  HG  SER A 344      -7.527 -13.001   3.884  1.00  0.78           H  
ATOM   5032  N   LYS A 345      -9.707 -16.664   2.940  1.00  0.76           N  
ATOM   5033  CA  LYS A 345     -10.301 -17.869   2.334  1.00  0.76           C  
ATOM   5034  C   LYS A 345      -9.517 -18.504   1.174  1.00  0.76           C  
ATOM   5035  O   LYS A 345      -9.732 -19.677   0.842  1.00  0.76           O  
ATOM   5036  CB  LYS A 345     -11.721 -17.535   1.881  1.00  0.76           C  
ATOM   5037  CG  LYS A 345     -11.799 -16.556   0.702  1.00  0.76           C  
ATOM   5038  CD  LYS A 345     -13.243 -16.182   0.355  1.00  0.76           C  
ATOM   5039  CE  LYS A 345     -13.317 -15.146  -0.790  1.00  0.76           C  
ATOM   5040  NZ  LYS A 345     -12.969 -15.727  -2.143  1.00  0.76           N  
ATOM   5041  H   LYS A 345     -10.211 -15.791   2.863  1.00  0.76           H  
ATOM   5042  HA  LYS A 345     -10.374 -18.623   3.105  1.00  0.76           H  
ATOM   5043 1HB  LYS A 345     -12.227 -18.453   1.582  1.00  0.76           H  
ATOM   5044 2HB  LYS A 345     -12.279 -17.110   2.716  1.00  0.76           H  
ATOM   5045 1HG  LYS A 345     -11.222 -15.656   0.918  1.00  0.76           H  
ATOM   5046 2HG  LYS A 345     -11.371 -17.032  -0.163  1.00  0.76           H  
ATOM   5047 1HD  LYS A 345     -13.775 -17.077   0.042  1.00  0.76           H  
ATOM   5048 2HD  LYS A 345     -13.739 -15.775   1.237  1.00  0.76           H  
ATOM   5049 1HE  LYS A 345     -14.324 -14.742  -0.829  1.00  0.76           H  
ATOM   5050 2HE  LYS A 345     -12.620 -14.339  -0.569  1.00  0.76           H  
ATOM   5051 1HZ  LYS A 345     -13.030 -15.014  -2.849  1.00  0.76           H  
ATOM   5052 2HZ  LYS A 345     -12.019 -16.117  -2.161  1.00  0.76           H  
ATOM   5053 3HZ  LYS A 345     -13.607 -16.466  -2.365  1.00  0.76           H  
ATOM   5054  N   ASP A 346      -8.654 -17.721   0.541  1.00  0.74           N  
ATOM   5055  CA  ASP A 346      -7.860 -18.189  -0.593  1.00  0.74           C  
ATOM   5056  C   ASP A 346      -6.668 -17.294  -0.881  1.00  0.74           C  
ATOM   5057  O   ASP A 346      -6.527 -16.224  -0.284  1.00  0.74           O  
ATOM   5058  CB  ASP A 346      -8.772 -18.316  -1.822  1.00  0.74           C  
ATOM   5059  CG  ASP A 346      -9.518 -17.040  -2.212  1.00  0.74           C  
ATOM   5060  OD1 ASP A 346      -8.971 -15.964  -2.125  1.00  0.74           O  
ATOM   5061  OD2 ASP A 346     -10.684 -17.157  -2.555  1.00  0.74           O  
ATOM   5062  H   ASP A 346      -8.533 -16.781   0.878  1.00  0.74           H  
ATOM   5063  HA  ASP A 346      -7.473 -19.180  -0.360  1.00  0.74           H  
ATOM   5064 1HB  ASP A 346      -8.190 -18.656  -2.678  1.00  0.74           H  
ATOM   5065 2HB  ASP A 346      -9.518 -19.070  -1.622  1.00  0.74           H  
ATOM   5066  N   LEU A 347      -5.851 -17.679  -1.859  1.00  0.74           N  
ATOM   5067  CA  LEU A 347      -4.708 -16.837  -2.218  1.00  0.74           C  
ATOM   5068  C   LEU A 347      -5.065 -15.477  -2.779  1.00  0.74           C  
ATOM   5069  O   LEU A 347      -4.332 -14.512  -2.565  1.00  0.74           O  
ATOM   5070  CB  LEU A 347      -3.738 -17.583  -3.123  1.00  0.74           C  
ATOM   5071  CG  LEU A 347      -3.002 -18.608  -2.368  1.00  0.74           C  
ATOM   5072  CD1 LEU A 347      -2.209 -19.411  -3.231  1.00  0.74           C  
ATOM   5073  CD2 LEU A 347      -2.123 -17.910  -1.406  1.00  0.74           C  
ATOM   5074  H   LEU A 347      -6.012 -18.587  -2.306  1.00  0.74           H  
ATOM   5075  HA  LEU A 347      -4.161 -16.653  -1.299  1.00  0.74           H  
ATOM   5076 1HB  LEU A 347      -4.294 -18.080  -3.926  1.00  0.74           H  
ATOM   5077 2HB  LEU A 347      -3.024 -16.885  -3.558  1.00  0.74           H  
ATOM   5078  HG  LEU A 347      -3.711 -19.246  -1.860  1.00  0.74           H  
ATOM   5079 1HD1 LEU A 347      -1.709 -20.167  -2.653  1.00  0.74           H  
ATOM   5080 2HD1 LEU A 347      -2.858 -19.861  -3.933  1.00  0.74           H  
ATOM   5081 3HD1 LEU A 347      -1.482 -18.790  -3.743  1.00  0.74           H  
ATOM   5082 1HD2 LEU A 347      -1.572 -18.631  -0.837  1.00  0.74           H  
ATOM   5083 2HD2 LEU A 347      -1.445 -17.276  -1.956  1.00  0.74           H  
ATOM   5084 3HD2 LEU A 347      -2.714 -17.298  -0.748  1.00  0.74           H  
ATOM   5085  N   ARG A 348      -6.166 -15.358  -3.507  1.00  0.76           N  
ATOM   5086  CA  ARG A 348      -6.509 -14.028  -3.987  1.00  0.76           C  
ATOM   5087  C   ARG A 348      -6.718 -13.128  -2.767  1.00  0.76           C  
ATOM   5088  O   ARG A 348      -6.160 -12.032  -2.686  1.00  0.76           O  
ATOM   5089  CB  ARG A 348      -7.749 -14.050  -4.862  1.00  0.76           C  
ATOM   5090  CG  ARG A 348      -8.158 -12.686  -5.412  1.00  0.76           C  
ATOM   5091  CD  ARG A 348      -9.287 -12.783  -6.380  1.00  0.76           C  
ATOM   5092  NE  ARG A 348      -9.689 -11.469  -6.886  1.00  0.76           N  
ATOM   5093  CZ  ARG A 348     -10.657 -11.263  -7.805  1.00  0.76           C  
ATOM   5094  NH1 ARG A 348     -11.315 -12.287  -8.314  1.00  0.76           N  
ATOM   5095  NH2 ARG A 348     -10.947 -10.035  -8.201  1.00  0.76           N  
ATOM   5096  H   ARG A 348      -6.770 -16.153  -3.677  1.00  0.76           H  
ATOM   5097  HA  ARG A 348      -5.679 -13.636  -4.572  1.00  0.76           H  
ATOM   5098 1HB  ARG A 348      -7.589 -14.718  -5.705  1.00  0.76           H  
ATOM   5099 2HB  ARG A 348      -8.590 -14.445  -4.285  1.00  0.76           H  
ATOM   5100 1HG  ARG A 348      -8.482 -12.054  -4.581  1.00  0.76           H  
ATOM   5101 2HG  ARG A 348      -7.311 -12.213  -5.911  1.00  0.76           H  
ATOM   5102 1HD  ARG A 348      -8.989 -13.399  -7.227  1.00  0.76           H  
ATOM   5103 2HD  ARG A 348     -10.145 -13.235  -5.885  1.00  0.76           H  
ATOM   5104  HE  ARG A 348      -9.195 -10.640  -6.508  1.00  0.76           H  
ATOM   5105 1HH1 ARG A 348     -11.097 -13.226  -8.015  1.00  0.76           H  
ATOM   5106 2HH1 ARG A 348     -12.037 -12.130  -9.002  1.00  0.76           H  
ATOM   5107 1HH2 ARG A 348     -10.444  -9.242  -7.814  1.00  0.76           H  
ATOM   5108 2HH2 ARG A 348     -11.669  -9.884  -8.887  1.00  0.76           H  
ATOM   5109  N   ALA A 349      -7.486 -13.626  -1.793  1.00  0.78           N  
ATOM   5110  CA  ALA A 349      -7.746 -12.899  -0.561  1.00  0.78           C  
ATOM   5111  C   ALA A 349      -6.448 -12.633   0.207  1.00  0.78           C  
ATOM   5112  O   ALA A 349      -6.250 -11.549   0.741  1.00  0.78           O  
ATOM   5113  CB  ALA A 349      -8.733 -13.680   0.293  1.00  0.78           C  
ATOM   5114  H   ALA A 349      -7.915 -14.548  -1.915  1.00  0.78           H  
ATOM   5115  HA  ALA A 349      -8.187 -11.936  -0.818  1.00  0.78           H  
ATOM   5116 1HB  ALA A 349      -8.948 -13.122   1.208  1.00  0.78           H  
ATOM   5117 2HB  ALA A 349      -9.652 -13.831  -0.272  1.00  0.78           H  
ATOM   5118 3HB  ALA A 349      -8.311 -14.641   0.541  1.00  0.78           H  
ATOM   5119  N   LEU A 350      -5.508 -13.580   0.222  1.00  0.81           N  
ATOM   5120  CA  LEU A 350      -4.257 -13.327   0.938  1.00  0.81           C  
ATOM   5121  C   LEU A 350      -3.598 -12.088   0.334  1.00  0.81           C  
ATOM   5122  O   LEU A 350      -3.279 -11.120   1.029  1.00  0.81           O  
ATOM   5123  CB  LEU A 350      -3.290 -14.525   0.804  1.00  0.81           C  
ATOM   5124  CG  LEU A 350      -1.888 -14.403   1.469  1.00  0.81           C  
ATOM   5125  CD1 LEU A 350      -2.011 -14.307   3.004  1.00  0.81           C  
ATOM   5126  CD2 LEU A 350      -1.021 -15.584   1.052  1.00  0.81           C  
ATOM   5127  H   LEU A 350      -5.687 -14.483  -0.217  1.00  0.81           H  
ATOM   5128  HA  LEU A 350      -4.477 -13.144   1.989  1.00  0.81           H  
ATOM   5129 1HB  LEU A 350      -3.786 -15.394   1.191  1.00  0.81           H  
ATOM   5130 2HB  LEU A 350      -3.114 -14.691  -0.255  1.00  0.81           H  
ATOM   5131  HG  LEU A 350      -1.434 -13.498   1.121  1.00  0.81           H  
ATOM   5132 1HD1 LEU A 350      -1.025 -14.190   3.449  1.00  0.81           H  
ATOM   5133 2HD1 LEU A 350      -2.613 -13.469   3.254  1.00  0.81           H  
ATOM   5134 3HD1 LEU A 350      -2.463 -15.190   3.404  1.00  0.81           H  
ATOM   5135 1HD2 LEU A 350      -0.031 -15.474   1.484  1.00  0.81           H  
ATOM   5136 2HD2 LEU A 350      -1.466 -16.515   1.394  1.00  0.81           H  
ATOM   5137 3HD2 LEU A 350      -0.940 -15.593  -0.028  1.00  0.81           H  
ATOM   5138  N   ARG A 351      -3.473 -12.099  -0.994  1.00  0.85           N  
ATOM   5139  CA  ARG A 351      -2.837 -11.026  -1.750  1.00  0.85           C  
ATOM   5140  C   ARG A 351      -3.549  -9.664  -1.643  1.00  0.85           C  
ATOM   5141  O   ARG A 351      -2.899  -8.616  -1.681  1.00  0.85           O  
ATOM   5142  CB  ARG A 351      -2.810 -11.408  -3.220  1.00  0.85           C  
ATOM   5143  CG  ARG A 351      -1.939 -12.597  -3.590  1.00  0.85           C  
ATOM   5144  CD  ARG A 351      -1.979 -12.868  -5.032  1.00  0.85           C  
ATOM   5145  NE  ARG A 351      -1.234 -11.861  -5.739  1.00  0.85           N  
ATOM   5146  CZ  ARG A 351      -1.767 -10.850  -6.446  1.00  0.85           C  
ATOM   5147  NH1 ARG A 351      -3.075 -10.732  -6.554  1.00  0.85           N  
ATOM   5148  NH2 ARG A 351      -0.978  -9.971  -7.028  1.00  0.85           N  
ATOM   5149  H   ARG A 351      -3.809 -12.914  -1.511  1.00  0.85           H  
ATOM   5150  HA  ARG A 351      -1.814 -10.915  -1.391  1.00  0.85           H  
ATOM   5151 1HB  ARG A 351      -3.820 -11.637  -3.548  1.00  0.85           H  
ATOM   5152 2HB  ARG A 351      -2.464 -10.558  -3.803  1.00  0.85           H  
ATOM   5153 1HG  ARG A 351      -0.935 -12.349  -3.388  1.00  0.85           H  
ATOM   5154 2HG  ARG A 351      -2.210 -13.482  -3.032  1.00  0.85           H  
ATOM   5155 1HD  ARG A 351      -1.520 -13.836  -5.235  1.00  0.85           H  
ATOM   5156 2HD  ARG A 351      -3.007 -12.861  -5.387  1.00  0.85           H  
ATOM   5157  HE  ARG A 351      -0.211 -11.946  -5.682  1.00  0.85           H  
ATOM   5158 1HH1 ARG A 351      -3.680 -11.403  -6.099  1.00  0.85           H  
ATOM   5159 2HH1 ARG A 351      -3.475  -9.969  -7.080  1.00  0.85           H  
ATOM   5160 1HH2 ARG A 351       0.042 -10.064  -6.922  1.00  0.85           H  
ATOM   5161 2HH2 ARG A 351      -1.362  -9.217  -7.560  1.00  0.85           H  
ATOM   5162  N   GLU A 352      -4.881  -9.673  -1.524  1.00  0.90           N  
ATOM   5163  CA  GLU A 352      -5.654  -8.429  -1.484  1.00  0.90           C  
ATOM   5164  C   GLU A 352      -6.033  -7.913  -0.089  1.00  0.90           C  
ATOM   5165  O   GLU A 352      -6.187  -6.703   0.096  1.00  0.90           O  
ATOM   5166  CB  GLU A 352      -6.948  -8.603  -2.290  1.00  0.90           C  
ATOM   5167  CG  GLU A 352      -6.748  -8.866  -3.789  1.00  0.90           C  
ATOM   5168  CD  GLU A 352      -8.052  -9.077  -4.542  1.00  0.90           C  
ATOM   5169  OE1 GLU A 352      -9.090  -9.043  -3.926  1.00  0.90           O  
ATOM   5170  OE2 GLU A 352      -8.000  -9.296  -5.736  1.00  0.90           O  
ATOM   5171  H   GLU A 352      -5.370 -10.569  -1.523  1.00  0.90           H  
ATOM   5172  HA  GLU A 352      -5.056  -7.657  -1.966  1.00  0.90           H  
ATOM   5173 1HB  GLU A 352      -7.506  -9.451  -1.882  1.00  0.90           H  
ATOM   5174 2HB  GLU A 352      -7.570  -7.718  -2.177  1.00  0.90           H  
ATOM   5175 1HG  GLU A 352      -6.220  -8.019  -4.226  1.00  0.90           H  
ATOM   5176 2HG  GLU A 352      -6.119  -9.748  -3.909  1.00  0.90           H  
ATOM   5177  N   GLU A 353      -6.229  -8.814   0.871  1.00  0.95           N  
ATOM   5178  CA  GLU A 353      -6.712  -8.448   2.196  1.00  0.95           C  
ATOM   5179  C   GLU A 353      -5.662  -8.505   3.309  1.00  0.95           C  
ATOM   5180  O   GLU A 353      -5.781  -7.771   4.298  1.00  0.95           O  
ATOM   5181  CB  GLU A 353      -7.871  -9.378   2.588  1.00  0.95           C  
ATOM   5182  CG  GLU A 353      -9.094  -9.305   1.653  1.00  0.95           C  
ATOM   5183  CD  GLU A 353     -10.196 -10.305   1.999  1.00  0.95           C  
ATOM   5184  OE1 GLU A 353      -9.980 -11.137   2.849  1.00  0.95           O  
ATOM   5185  OE2 GLU A 353     -11.248 -10.227   1.405  1.00  0.95           O  
ATOM   5186  H   GLU A 353      -6.081  -9.793   0.674  1.00  0.95           H  
ATOM   5187  HA  GLU A 353      -7.087  -7.426   2.145  1.00  0.95           H  
ATOM   5188 1HB  GLU A 353      -7.521 -10.409   2.612  1.00  0.95           H  
ATOM   5189 2HB  GLU A 353      -8.207  -9.129   3.593  1.00  0.95           H  
ATOM   5190 1HG  GLU A 353      -9.504  -8.297   1.685  1.00  0.95           H  
ATOM   5191 2HG  GLU A 353      -8.754  -9.496   0.632  1.00  0.95           H  
ATOM   5192  N   ALA A 354      -4.658  -9.388   3.203  1.00  1.01           N  
ATOM   5193  CA  ALA A 354      -3.738  -9.535   4.321  1.00  1.01           C  
ATOM   5194  C   ALA A 354      -3.002  -8.253   4.605  1.00  1.01           C  
ATOM   5195  O   ALA A 354      -2.586  -7.539   3.693  1.00  1.01           O  
ATOM   5196  CB  ALA A 354      -2.734 -10.625   4.058  1.00  1.01           C  
ATOM   5197  H   ALA A 354      -4.516  -9.970   2.375  1.00  1.01           H  
ATOM   5198  HA  ALA A 354      -4.322  -9.797   5.203  1.00  1.01           H  
ATOM   5199 1HB  ALA A 354      -2.090 -10.732   4.921  1.00  1.01           H  
ATOM   5200 2HB  ALA A 354      -3.280 -11.533   3.889  1.00  1.01           H  
ATOM   5201 3HB  ALA A 354      -2.138 -10.379   3.180  1.00  1.01           H  
ATOM   5202  N   GLN A 355      -2.814  -7.979   5.881  1.00  1.07           N  
ATOM   5203  CA  GLN A 355      -2.056  -6.818   6.281  1.00  1.07           C  
ATOM   5204  C   GLN A 355      -0.725  -7.264   6.837  1.00  1.07           C  
ATOM   5205  O   GLN A 355      -0.590  -8.387   7.328  1.00  1.07           O  
ATOM   5206  CB  GLN A 355      -2.824  -6.001   7.318  1.00  1.07           C  
ATOM   5207  CG  GLN A 355      -4.209  -5.543   6.854  1.00  1.07           C  
ATOM   5208  CD  GLN A 355      -4.172  -4.559   5.696  1.00  1.07           C  
ATOM   5209  OE1 GLN A 355      -3.568  -3.477   5.784  1.00  1.07           O  
ATOM   5210  NE2 GLN A 355      -4.820  -4.933   4.595  1.00  1.07           N  
ATOM   5211  H   GLN A 355      -3.202  -8.592   6.584  1.00  1.07           H  
ATOM   5212  HA  GLN A 355      -1.869  -6.193   5.409  1.00  1.07           H  
ATOM   5213 1HB  GLN A 355      -2.957  -6.593   8.219  1.00  1.07           H  
ATOM   5214 2HB  GLN A 355      -2.245  -5.117   7.591  1.00  1.07           H  
ATOM   5215 1HG  GLN A 355      -4.775  -6.419   6.527  1.00  1.07           H  
ATOM   5216 2HG  GLN A 355      -4.718  -5.065   7.689  1.00  1.07           H  
ATOM   5217 1HE2 GLN A 355      -4.833  -4.340   3.792  1.00  1.07           H  
ATOM   5218 2HE2 GLN A 355      -5.301  -5.839   4.557  1.00  1.07           H  
ATOM   5219  N   PHE A 356       0.238  -6.374   6.777  1.00  1.16           N  
ATOM   5220  CA  PHE A 356       1.568  -6.604   7.310  1.00  1.16           C  
ATOM   5221  C   PHE A 356       1.967  -5.507   8.281  1.00  1.16           C  
ATOM   5222  O   PHE A 356       1.513  -4.367   8.153  1.00  1.16           O  
ATOM   5223  CB  PHE A 356       2.624  -6.598   6.222  1.00  1.16           C  
ATOM   5224  CG  PHE A 356       2.692  -7.639   5.166  1.00  1.16           C  
ATOM   5225  CD1 PHE A 356       1.963  -7.524   4.018  1.00  1.16           C  
ATOM   5226  CD2 PHE A 356       3.605  -8.687   5.273  1.00  1.16           C  
ATOM   5227  CE1 PHE A 356       2.154  -8.415   2.998  1.00  1.16           C  
ATOM   5228  CE2 PHE A 356       3.799  -9.561   4.259  1.00  1.16           C  
ATOM   5229  CZ  PHE A 356       3.093  -9.420   3.126  1.00  1.16           C  
ATOM   5230  H   PHE A 356       0.039  -5.483   6.344  1.00  1.16           H  
ATOM   5231  HA  PHE A 356       1.584  -7.556   7.833  1.00  1.16           H  
ATOM   5232 1HB  PHE A 356       2.540  -5.661   5.704  1.00  1.16           H  
ATOM   5233 2HB  PHE A 356       3.558  -6.585   6.714  1.00  1.16           H  
ATOM   5234  HD1 PHE A 356       1.251  -6.704   3.907  1.00  1.16           H  
ATOM   5235  HD2 PHE A 356       4.179  -8.801   6.163  1.00  1.16           H  
ATOM   5236  HE1 PHE A 356       1.582  -8.309   2.081  1.00  1.16           H  
ATOM   5237  HE2 PHE A 356       4.528 -10.360   4.351  1.00  1.16           H  
ATOM   5238  HZ  PHE A 356       3.270 -10.107   2.322  1.00  1.16           H  
ATOM   5239  N   ILE A 357       2.864  -5.837   9.201  1.00  1.29           N  
ATOM   5240  CA  ILE A 357       3.436  -4.862  10.114  1.00  1.29           C  
ATOM   5241  C   ILE A 357       4.960  -4.988  10.127  1.00  1.29           C  
ATOM   5242  O   ILE A 357       5.511  -6.089  10.100  1.00  1.29           O  
ATOM   5243  CB  ILE A 357       2.880  -5.068  11.532  1.00  1.29           C  
ATOM   5244  CG1 ILE A 357       3.360  -3.963  12.465  1.00  1.29           C  
ATOM   5245  CG2 ILE A 357       3.325  -6.416  12.071  1.00  1.29           C  
ATOM   5246  CD1 ILE A 357       2.597  -3.913  13.764  1.00  1.29           C  
ATOM   5247  H   ILE A 357       3.143  -6.811   9.276  1.00  1.29           H  
ATOM   5248  HA  ILE A 357       3.177  -3.861   9.772  1.00  1.29           H  
ATOM   5249  HB  ILE A 357       1.795  -5.027  11.501  1.00  1.29           H  
ATOM   5250 1HG1 ILE A 357       4.416  -4.121  12.695  1.00  1.29           H  
ATOM   5251 2HG1 ILE A 357       3.254  -3.002  11.963  1.00  1.29           H  
ATOM   5252 1HG2 ILE A 357       2.922  -6.561  13.071  1.00  1.29           H  
ATOM   5253 2HG2 ILE A 357       2.966  -7.206  11.423  1.00  1.29           H  
ATOM   5254 3HG2 ILE A 357       4.414  -6.439  12.110  1.00  1.29           H  
ATOM   5255 1HD1 ILE A 357       2.990  -3.105  14.383  1.00  1.29           H  
ATOM   5256 2HD1 ILE A 357       1.540  -3.736  13.560  1.00  1.29           H  
ATOM   5257 3HD1 ILE A 357       2.713  -4.860  14.288  1.00  1.29           H  
ATOM   5258  N   ARG A 358       5.661  -3.863  10.154  1.00  1.46           N  
ATOM   5259  CA  ARG A 358       7.118  -3.934  10.200  1.00  1.46           C  
ATOM   5260  C   ARG A 358       7.616  -4.271  11.594  1.00  1.46           C  
ATOM   5261  O   ARG A 358       7.117  -3.731  12.583  1.00  1.46           O  
ATOM   5262  CB  ARG A 358       7.782  -2.641   9.753  1.00  1.46           C  
ATOM   5263  CG  ARG A 358       9.289  -2.729   9.745  1.00  1.46           C  
ATOM   5264  CD  ARG A 358       9.940  -1.555   9.178  1.00  1.46           C  
ATOM   5265  NE  ARG A 358      11.384  -1.689   9.260  1.00  1.46           N  
ATOM   5266  CZ  ARG A 358      12.262  -0.853   8.685  1.00  1.46           C  
ATOM   5267  NH1 ARG A 358      11.823   0.162   7.987  1.00  1.46           N  
ATOM   5268  NH2 ARG A 358      13.558  -1.059   8.815  1.00  1.46           N  
ATOM   5269  H   ARG A 358       5.190  -2.968  10.162  1.00  1.46           H  
ATOM   5270  HA  ARG A 358       7.448  -4.723   9.524  1.00  1.46           H  
ATOM   5271 1HB  ARG A 358       7.479  -2.360   8.767  1.00  1.46           H  
ATOM   5272 2HB  ARG A 358       7.501  -1.835  10.428  1.00  1.46           H  
ATOM   5273 1HG  ARG A 358       9.644  -2.809  10.767  1.00  1.46           H  
ATOM   5274 2HG  ARG A 358       9.604  -3.614   9.182  1.00  1.46           H  
ATOM   5275 1HD  ARG A 358       9.659  -1.443   8.132  1.00  1.46           H  
ATOM   5276 2HD  ARG A 358       9.647  -0.666   9.735  1.00  1.46           H  
ATOM   5277  HE  ARG A 358      11.751  -2.472   9.800  1.00  1.46           H  
ATOM   5278 1HH1 ARG A 358      10.833   0.315   7.886  1.00  1.46           H  
ATOM   5279 2HH1 ARG A 358      12.478   0.806   7.526  1.00  1.46           H  
ATOM   5280 1HH2 ARG A 358      13.892  -1.849   9.354  1.00  1.46           H  
ATOM   5281 2HH2 ARG A 358      14.213  -0.427   8.376  1.00  1.46           H  
ATOM   5282  N   MET A 359       8.598  -5.158  11.666  1.00  1.70           N  
ATOM   5283  CA  MET A 359       9.233  -5.510  12.920  1.00  1.70           C  
ATOM   5284  C   MET A 359      10.545  -4.760  13.078  1.00  1.70           C  
ATOM   5285  O   MET A 359      11.178  -4.361  12.098  1.00  1.70           O  
ATOM   5286  CB  MET A 359       9.503  -7.008  12.998  1.00  1.70           C  
ATOM   5287  CG  MET A 359       8.269  -7.886  12.968  1.00  1.70           C  
ATOM   5288  SD  MET A 359       8.705  -9.620  13.075  1.00  1.70           S  
ATOM   5289  CE  MET A 359       9.338  -9.864  11.429  1.00  1.70           C  
ATOM   5290  H   MET A 359       8.945  -5.594  10.817  1.00  1.70           H  
ATOM   5291  HA  MET A 359       8.579  -5.219  13.741  1.00  1.70           H  
ATOM   5292 1HB  MET A 359      10.138  -7.301  12.159  1.00  1.70           H  
ATOM   5293 2HB  MET A 359      10.059  -7.231  13.915  1.00  1.70           H  
ATOM   5294 1HG  MET A 359       7.606  -7.637  13.793  1.00  1.70           H  
ATOM   5295 2HG  MET A 359       7.730  -7.719  12.030  1.00  1.70           H  
ATOM   5296 1HE  MET A 359       9.673 -10.892  11.307  1.00  1.70           H  
ATOM   5297 2HE  MET A 359       8.569  -9.652  10.720  1.00  1.70           H  
ATOM   5298 3HE  MET A 359      10.176  -9.189  11.262  1.00  1.70           H  
ATOM   5299  N   THR A 360      10.966  -4.618  14.319  1.00  1.99           N  
ATOM   5300  CA  THR A 360      12.249  -4.027  14.653  1.00  1.99           C  
ATOM   5301  C   THR A 360      13.138  -5.107  15.225  1.00  1.99           C  
ATOM   5302  O   THR A 360      12.637  -6.180  15.565  1.00  1.99           O  
ATOM   5303  CB  THR A 360      12.067  -2.908  15.684  1.00  1.99           C  
ATOM   5304  OG1 THR A 360      11.568  -3.467  16.932  1.00  1.99           O  
ATOM   5305  CG2 THR A 360      11.068  -1.891  15.158  1.00  1.99           C  
ATOM   5306  H   THR A 360      10.366  -4.941  15.061  1.00  1.99           H  
ATOM   5307  HA  THR A 360      12.713  -3.626  13.752  1.00  1.99           H  
ATOM   5308  HB  THR A 360      13.021  -2.417  15.867  1.00  1.99           H  
ATOM   5309  HG1 THR A 360      11.273  -2.743  17.505  1.00  1.99           H  
ATOM   5310 1HG2 THR A 360      10.937  -1.093  15.890  1.00  1.99           H  
ATOM   5311 2HG2 THR A 360      11.438  -1.469  14.222  1.00  1.99           H  
ATOM   5312 3HG2 THR A 360      10.109  -2.377  14.979  1.00  1.99           H  
ATOM   5313  N   GLY A 361      14.432  -4.828  15.395  1.00  2.34           N  
ATOM   5314  CA  GLY A 361      15.303  -5.830  16.004  1.00  2.34           C  
ATOM   5315  C   GLY A 361      14.783  -6.211  17.387  1.00  2.34           C  
ATOM   5316  O   GLY A 361      14.831  -7.380  17.783  1.00  2.34           O  
ATOM   5317  H   GLY A 361      14.805  -3.938  15.097  1.00  2.34           H  
ATOM   5318 1HA  GLY A 361      15.345  -6.714  15.368  1.00  2.34           H  
ATOM   5319 2HA  GLY A 361      16.316  -5.437  16.083  1.00  2.34           H  
ATOM   5320  N   ALA A 362      14.255  -5.223  18.120  1.00  2.72           N  
ATOM   5321  CA  ALA A 362      13.697  -5.502  19.430  1.00  2.72           C  
ATOM   5322  C   ALA A 362      12.517  -6.444  19.286  1.00  2.72           C  
ATOM   5323  O   ALA A 362      12.398  -7.397  20.047  1.00  2.72           O  
ATOM   5324  CB  ALA A 362      13.264  -4.224  20.119  1.00  2.72           C  
ATOM   5325  H   ALA A 362      14.238  -4.285  17.751  1.00  2.72           H  
ATOM   5326  HA  ALA A 362      14.459  -5.996  20.031  1.00  2.72           H  
ATOM   5327 1HB  ALA A 362      12.856  -4.465  21.104  1.00  2.72           H  
ATOM   5328 2HB  ALA A 362      14.120  -3.562  20.230  1.00  2.72           H  
ATOM   5329 3HB  ALA A 362      12.500  -3.733  19.523  1.00  2.72           H  
ATOM   5330  N   GLY A 363      11.676  -6.222  18.267  1.00  3.10           N  
ATOM   5331  CA  GLY A 363      10.518  -7.084  18.045  1.00  3.10           C  
ATOM   5332  C   GLY A 363      10.943  -8.524  17.769  1.00  3.10           C  
ATOM   5333  O   GLY A 363      10.343  -9.480  18.275  1.00  3.10           O  
ATOM   5334  H   GLY A 363      11.819  -5.413  17.659  1.00  3.10           H  
ATOM   5335 1HA  GLY A 363       9.866  -7.049  18.919  1.00  3.10           H  
ATOM   5336 2HA  GLY A 363       9.948  -6.704  17.199  1.00  3.10           H  
ATOM   5337  N   LEU A 364      12.006  -8.685  16.988  1.00  3.48           N  
ATOM   5338  CA  LEU A 364      12.505 -10.012  16.668  1.00  3.48           C  
ATOM   5339  C   LEU A 364      13.008 -10.702  17.936  1.00  3.48           C  
ATOM   5340  O   LEU A 364      12.842 -11.911  18.118  1.00  3.48           O  
ATOM   5341  CB  LEU A 364      13.588  -9.907  15.592  1.00  3.48           C  
ATOM   5342  CG  LEU A 364      13.066  -9.486  14.202  1.00  3.48           C  
ATOM   5343  CD1 LEU A 364      14.221  -9.210  13.264  1.00  3.48           C  
ATOM   5344  CD2 LEU A 364      12.209 -10.600  13.653  1.00  3.48           C  
ATOM   5345  H   LEU A 364      12.453  -7.855  16.593  1.00  3.48           H  
ATOM   5346  HA  LEU A 364      11.682 -10.598  16.263  1.00  3.48           H  
ATOM   5347 1HB  LEU A 364      14.322  -9.170  15.913  1.00  3.48           H  
ATOM   5348 2HB  LEU A 364      14.083 -10.871  15.495  1.00  3.48           H  
ATOM   5349  HG  LEU A 364      12.474  -8.571  14.292  1.00  3.48           H  
ATOM   5350 1HD1 LEU A 364      13.828  -8.915  12.285  1.00  3.48           H  
ATOM   5351 2HD1 LEU A 364      14.831  -8.406  13.666  1.00  3.48           H  
ATOM   5352 3HD1 LEU A 364      14.825 -10.107  13.156  1.00  3.48           H  
ATOM   5353 1HD2 LEU A 364      11.841 -10.311  12.678  1.00  3.48           H  
ATOM   5354 2HD2 LEU A 364      12.803 -11.506  13.559  1.00  3.48           H  
ATOM   5355 3HD2 LEU A 364      11.371 -10.781  14.323  1.00  3.48           H  
ATOM   5356  N   ARG A 365      13.597  -9.927  18.845  1.00  3.85           N  
ATOM   5357  CA  ARG A 365      14.074 -10.477  20.104  1.00  3.85           C  
ATOM   5358  C   ARG A 365      12.892 -10.832  21.019  1.00  3.85           C  
ATOM   5359  O   ARG A 365      12.833 -11.927  21.574  1.00  3.85           O  
ATOM   5360  CB  ARG A 365      14.994  -9.469  20.782  1.00  3.85           C  
ATOM   5361  CG  ARG A 365      15.664  -9.914  22.069  1.00  3.85           C  
ATOM   5362  CD  ARG A 365      16.669  -8.896  22.509  1.00  3.85           C  
ATOM   5363  NE  ARG A 365      17.318  -9.260  23.755  1.00  3.85           N  
ATOM   5364  CZ  ARG A 365      18.317  -8.567  24.336  1.00  3.85           C  
ATOM   5365  NH1 ARG A 365      18.784  -7.469  23.775  1.00  3.85           N  
ATOM   5366  NH2 ARG A 365      18.826  -9.001  25.473  1.00  3.85           N  
ATOM   5367  H   ARG A 365      13.748  -8.937  18.641  1.00  3.85           H  
ATOM   5368  HA  ARG A 365      14.639 -11.384  19.895  1.00  3.85           H  
ATOM   5369 1HB  ARG A 365      15.773  -9.170  20.082  1.00  3.85           H  
ATOM   5370 2HB  ARG A 365      14.423  -8.575  21.019  1.00  3.85           H  
ATOM   5371 1HG  ARG A 365      14.911 -10.020  22.852  1.00  3.85           H  
ATOM   5372 2HG  ARG A 365      16.171 -10.866  21.916  1.00  3.85           H  
ATOM   5373 1HD  ARG A 365      17.436  -8.791  21.743  1.00  3.85           H  
ATOM   5374 2HD  ARG A 365      16.168  -7.938  22.652  1.00  3.85           H  
ATOM   5375  HE  ARG A 365      16.997 -10.093  24.230  1.00  3.85           H  
ATOM   5376 1HH1 ARG A 365      18.392  -7.141  22.904  1.00  3.85           H  
ATOM   5377 2HH1 ARG A 365      19.534  -6.957  24.216  1.00  3.85           H  
ATOM   5378 1HH2 ARG A 365      18.446  -9.859  25.894  1.00  3.85           H  
ATOM   5379 2HH2 ARG A 365      19.574  -8.499  25.922  1.00  3.85           H  
ATOM   5380  N   GLU A 366      11.911  -9.930  21.122  1.00  4.26           N  
ATOM   5381  CA  GLU A 366      10.730 -10.123  21.973  1.00  4.26           C  
ATOM   5382  C   GLU A 366       9.846 -11.279  21.499  1.00  4.26           C  
ATOM   5383  O   GLU A 366       9.125 -11.887  22.292  1.00  4.26           O  
ATOM   5384  CB  GLU A 366       9.904  -8.831  22.059  1.00  4.26           C  
ATOM   5385  CG  GLU A 366      10.583  -7.686  22.842  1.00  4.26           C  
ATOM   5386  CD  GLU A 366       9.771  -6.400  22.879  1.00  4.26           C  
ATOM   5387  OE1 GLU A 366       8.716  -6.357  22.288  1.00  4.26           O  
ATOM   5388  OE2 GLU A 366      10.215  -5.463  23.503  1.00  4.26           O  
ATOM   5389  H   GLU A 366      12.004  -9.054  20.616  1.00  4.26           H  
ATOM   5390  HA  GLU A 366      11.078 -10.365  22.977  1.00  4.26           H  
ATOM   5391 1HB  GLU A 366       9.704  -8.469  21.050  1.00  4.26           H  
ATOM   5392 2HB  GLU A 366       8.944  -9.042  22.528  1.00  4.26           H  
ATOM   5393 1HG  GLU A 366      10.749  -8.020  23.865  1.00  4.26           H  
ATOM   5394 2HG  GLU A 366      11.555  -7.483  22.403  1.00  4.26           H  
ATOM   5395  N   SER A 367       9.933 -11.603  20.209  1.00  4.73           N  
ATOM   5396  CA  SER A 367       9.161 -12.669  19.589  1.00  4.73           C  
ATOM   5397  C   SER A 367       9.717 -14.069  19.881  1.00  4.73           C  
ATOM   5398  O   SER A 367       9.089 -15.068  19.521  1.00  4.73           O  
ATOM   5399  CB  SER A 367       9.112 -12.463  18.086  1.00  4.73           C  
ATOM   5400  OG  SER A 367       8.429 -11.279  17.756  1.00  4.73           O  
ATOM   5401  H   SER A 367      10.521 -11.030  19.606  1.00  4.73           H  
ATOM   5402  HA  SER A 367       8.146 -12.619  19.981  1.00  4.73           H  
ATOM   5403 1HB  SER A 367      10.131 -12.418  17.697  1.00  4.73           H  
ATOM   5404 2HB  SER A 367       8.621 -13.314  17.620  1.00  4.73           H  
ATOM   5405  HG  SER A 367       9.000 -10.547  18.077  1.00  4.73           H  
ATOM   5406  N   HIS A 368      10.881 -14.154  20.531  1.00  5.25           N  
ATOM   5407  CA  HIS A 368      11.479 -15.446  20.838  1.00  5.25           C  
ATOM   5408  C   HIS A 368      11.714 -15.584  22.348  1.00  5.25           C  
ATOM   5409  O   HIS A 368      11.911 -14.586  23.032  1.00  5.25           O  
ATOM   5410  CB  HIS A 368      12.810 -15.619  20.092  1.00  5.25           C  
ATOM   5411  CG  HIS A 368      12.677 -15.754  18.597  1.00  5.25           C  
ATOM   5412  ND1 HIS A 368      12.561 -14.670  17.738  1.00  5.25           N  
ATOM   5413  CD2 HIS A 368      12.643 -16.859  17.817  1.00  5.25           C  
ATOM   5414  CE1 HIS A 368      12.464 -15.108  16.496  1.00  5.25           C  
ATOM   5415  NE2 HIS A 368      12.509 -16.432  16.514  1.00  5.25           N  
ATOM   5416  H   HIS A 368      11.374 -13.305  20.819  1.00  5.25           H  
ATOM   5417  HA  HIS A 368      10.813 -16.223  20.493  1.00  5.25           H  
ATOM   5418 1HB  HIS A 368      13.440 -14.747  20.292  1.00  5.25           H  
ATOM   5419 2HB  HIS A 368      13.334 -16.484  20.472  1.00  5.25           H  
ATOM   5420  HD1 HIS A 368      12.576 -13.678  17.972  1.00  5.25           H  
ATOM   5421  HD2 HIS A 368      12.700 -17.929  18.045  1.00  5.25           H  
ATOM   5422  HE1 HIS A 368      12.363 -14.403  15.672  1.00  5.25           H  
ATOM   5423  N   PRO A 369      11.678 -16.798  22.920  1.00  5.80           N  
ATOM   5424  CA  PRO A 369      11.995 -17.037  24.315  1.00  5.80           C  
ATOM   5425  C   PRO A 369      13.348 -16.435  24.659  1.00  5.80           C  
ATOM   5426  O   PRO A 369      14.326 -16.638  23.943  1.00  5.80           O  
ATOM   5427  CB  PRO A 369      12.027 -18.564  24.364  1.00  5.80           C  
ATOM   5428  CG  PRO A 369      11.043 -18.994  23.296  1.00  5.80           C  
ATOM   5429  CD  PRO A 369      11.208 -17.988  22.180  1.00  5.80           C  
ATOM   5430  HA  PRO A 369      11.200 -16.625  24.954  1.00  5.80           H  
ATOM   5431 1HB  PRO A 369      13.049 -18.915  24.178  1.00  5.80           H  
ATOM   5432 2HB  PRO A 369      11.747 -18.912  25.363  1.00  5.80           H  
ATOM   5433 1HG  PRO A 369      11.275 -20.020  22.955  1.00  5.80           H  
ATOM   5434 2HG  PRO A 369      10.023 -19.019  23.703  1.00  5.80           H  
ATOM   5435 1HD  PRO A 369      11.930 -18.319  21.433  1.00  5.80           H  
ATOM   5436 2HD  PRO A 369      10.210 -17.828  21.752  1.00  5.80           H  
ATOM   5437  N   HIS A 370      13.402 -15.719  25.778  1.00  6.38           N  
ATOM   5438  CA  HIS A 370      14.629 -15.056  26.214  1.00  6.38           C  
ATOM   5439  C   HIS A 370      15.147 -15.630  27.522  1.00  6.38           C  
ATOM   5440  O   HIS A 370      16.311 -16.004  27.644  1.00  6.38           O  
ATOM   5441  CB  HIS A 370      14.390 -13.547  26.368  1.00  6.38           C  
ATOM   5442  CG  HIS A 370      15.631 -12.740  26.657  1.00  6.38           C  
ATOM   5443  ND1 HIS A 370      16.083 -12.465  27.939  1.00  6.38           N  
ATOM   5444  CD2 HIS A 370      16.506 -12.150  25.814  1.00  6.38           C  
ATOM   5445  CE1 HIS A 370      17.180 -11.739  27.868  1.00  6.38           C  
ATOM   5446  NE2 HIS A 370      17.465 -11.524  26.584  1.00  6.38           N  
ATOM   5447  H   HIS A 370      12.557 -15.598  26.312  1.00  6.38           H  
ATOM   5448  HA  HIS A 370      15.407 -15.196  25.463  1.00  6.38           H  
ATOM   5449 1HB  HIS A 370      13.934 -13.159  25.454  1.00  6.38           H  
ATOM   5450 2HB  HIS A 370      13.685 -13.374  27.184  1.00  6.38           H  
ATOM   5451  HD1 HIS A 370      15.671 -12.758  28.840  1.00  6.38           H  
ATOM   5452  HD2 HIS A 370      16.555 -12.099  24.726  1.00  6.38           H  
ATOM   5453  HE1 HIS A 370      17.683 -11.423  28.781  1.00  6.38           H  
ATOM   5454  N   ASP A 371      14.250 -15.712  28.500  1.00  6.99           N  
ATOM   5455  CA  ASP A 371      14.586 -16.086  29.865  1.00  6.99           C  
ATOM   5456  C   ASP A 371      14.259 -17.547  30.151  1.00  6.99           C  
ATOM   5457  O   ASP A 371      14.112 -17.950  31.306  1.00  6.99           O  
ATOM   5458  CB  ASP A 371      13.794 -15.200  30.823  1.00  6.99           C  
ATOM   5459  CG  ASP A 371      14.135 -13.730  30.643  1.00  6.99           C  
ATOM   5460  OD1 ASP A 371      15.287 -13.414  30.471  1.00  6.99           O  
ATOM   5461  OD2 ASP A 371      13.234 -12.936  30.633  1.00  6.99           O  
ATOM   5462  H   ASP A 371      13.301 -15.440  28.307  1.00  6.99           H  
ATOM   5463  HA  ASP A 371      15.654 -15.931  30.020  1.00  6.99           H  
ATOM   5464 1HB  ASP A 371      12.727 -15.342  30.653  1.00  6.99           H  
ATOM   5465 2HB  ASP A 371      14.008 -15.490  31.852  1.00  6.99           H  
ATOM   5466  N   VAL A 372      14.112 -18.327  29.091  1.00  7.63           N  
ATOM   5467  CA  VAL A 372      13.773 -19.731  29.218  1.00  7.63           C  
ATOM   5468  C   VAL A 372      14.988 -20.609  28.966  1.00  7.63           C  
ATOM   5469  O   VAL A 372      15.565 -20.593  27.882  1.00  7.63           O  
ATOM   5470  CB  VAL A 372      12.681 -20.085  28.207  1.00  7.63           C  
ATOM   5471  CG1 VAL A 372      12.331 -21.534  28.328  1.00  7.63           C  
ATOM   5472  CG2 VAL A 372      11.481 -19.190  28.425  1.00  7.63           C  
ATOM   5473  H   VAL A 372      14.264 -17.931  28.176  1.00  7.63           H  
ATOM   5474  HA  VAL A 372      13.403 -19.916  30.227  1.00  7.63           H  
ATOM   5475  HB  VAL A 372      13.067 -19.932  27.199  1.00  7.63           H  
ATOM   5476 1HG1 VAL A 372      11.571 -21.798  27.595  1.00  7.63           H  
ATOM   5477 2HG1 VAL A 372      13.217 -22.115  28.147  1.00  7.63           H  
ATOM   5478 3HG1 VAL A 372      11.954 -21.741  29.326  1.00  7.63           H  
ATOM   5479 1HG2 VAL A 372      10.709 -19.433  27.696  1.00  7.63           H  
ATOM   5480 2HG2 VAL A 372      11.093 -19.345  29.433  1.00  7.63           H  
ATOM   5481 3HG2 VAL A 372      11.777 -18.148  28.306  1.00  7.63           H  
ATOM   5482  N   GLN A 373      15.374 -21.384  29.977  1.00  8.26           N  
ATOM   5483  CA  GLN A 373      16.556 -22.239  29.879  1.00  8.26           C  
ATOM   5484  C   GLN A 373      16.397 -23.366  28.861  1.00  8.26           C  
ATOM   5485  O   GLN A 373      17.350 -23.735  28.174  1.00  8.26           O  
ATOM   5486  CB  GLN A 373      16.875 -22.849  31.246  1.00  8.26           C  
ATOM   5487  CG  GLN A 373      17.365 -21.847  32.280  1.00  8.26           C  
ATOM   5488  CD  GLN A 373      17.595 -22.483  33.645  1.00  8.26           C  
ATOM   5489  OE1 GLN A 373      16.978 -23.499  33.981  1.00  8.26           O  
ATOM   5490  NE2 GLN A 373      18.482 -21.888  34.437  1.00  8.26           N  
ATOM   5491  H   GLN A 373      14.851 -21.351  30.841  1.00  8.26           H  
ATOM   5492  HA  GLN A 373      17.397 -21.621  29.566  1.00  8.26           H  
ATOM   5493 1HB  GLN A 373      15.987 -23.341  31.642  1.00  8.26           H  
ATOM   5494 2HB  GLN A 373      17.642 -23.615  31.127  1.00  8.26           H  
ATOM   5495 1HG  GLN A 373      18.308 -21.421  31.938  1.00  8.26           H  
ATOM   5496 2HG  GLN A 373      16.618 -21.059  32.389  1.00  8.26           H  
ATOM   5497 1HE2 GLN A 373      18.673 -22.263  35.345  1.00  8.26           H  
ATOM   5498 2HE2 GLN A 373      18.960 -21.067  34.125  1.00  8.26           H  
ATOM   5499  N   ILE A 374      15.196 -23.930  28.794  1.00  8.90           N  
ATOM   5500  CA  ILE A 374      14.919 -25.036  27.890  1.00  8.90           C  
ATOM   5501  C   ILE A 374      13.745 -24.742  26.977  1.00  8.90           C  
ATOM   5502  O   ILE A 374      12.631 -24.492  27.443  1.00  8.90           O  
ATOM   5503  CB  ILE A 374      14.626 -26.331  28.670  1.00  8.90           C  
ATOM   5504  CG1 ILE A 374      15.837 -26.709  29.544  1.00  8.90           C  
ATOM   5505  CG2 ILE A 374      14.278 -27.463  27.692  1.00  8.90           C  
ATOM   5506  CD1 ILE A 374      15.566 -27.846  30.490  1.00  8.90           C  
ATOM   5507  H   ILE A 374      14.458 -23.574  29.381  1.00  8.90           H  
ATOM   5508  HA  ILE A 374      15.795 -25.200  27.263  1.00  8.90           H  
ATOM   5509  HB  ILE A 374      13.781 -26.164  29.338  1.00  8.90           H  
ATOM   5510 1HG1 ILE A 374      16.668 -26.981  28.894  1.00  8.90           H  
ATOM   5511 2HG1 ILE A 374      16.130 -25.854  30.141  1.00  8.90           H  
ATOM   5512 1HG2 ILE A 374      14.060 -28.370  28.251  1.00  8.90           H  
ATOM   5513 2HG2 ILE A 374      13.404 -27.184  27.102  1.00  8.90           H  
ATOM   5514 3HG2 ILE A 374      15.122 -27.638  27.025  1.00  8.90           H  
ATOM   5515 1HD1 ILE A 374      16.464 -28.053  31.074  1.00  8.90           H  
ATOM   5516 2HD1 ILE A 374      14.751 -27.575  31.162  1.00  8.90           H  
ATOM   5517 3HD1 ILE A 374      15.290 -28.734  29.924  1.00  8.90           H  
ATOM   5518  N   THR A 375      13.986 -24.823  25.679  1.00  9.52           N  
ATOM   5519  CA  THR A 375      12.948 -24.590  24.691  1.00  9.52           C  
ATOM   5520  C   THR A 375      12.885 -25.786  23.757  1.00  9.52           C  
ATOM   5521  O   THR A 375      13.869 -26.511  23.615  1.00  9.52           O  
ATOM   5522  CB  THR A 375      13.236 -23.311  23.879  1.00  9.52           C  
ATOM   5523  OG1 THR A 375      14.467 -23.472  23.165  1.00  9.52           O  
ATOM   5524  CG2 THR A 375      13.340 -22.082  24.789  1.00  9.52           C  
ATOM   5525  H   THR A 375      14.925 -25.035  25.371  1.00  9.52           H  
ATOM   5526  HA  THR A 375      11.986 -24.492  25.193  1.00  9.52           H  
ATOM   5527  HB  THR A 375      12.431 -23.156  23.160  1.00  9.52           H  
ATOM   5528  HG1 THR A 375      14.566 -22.748  22.536  1.00  9.52           H  
ATOM   5529 1HG2 THR A 375      13.543 -21.209  24.178  1.00  9.52           H  
ATOM   5530 2HG2 THR A 375      12.402 -21.946  25.319  1.00  9.52           H  
ATOM   5531 3HG2 THR A 375      14.149 -22.211  25.510  1.00  9.52           H  
ATOM   5532  N   LYS A 376      11.738 -25.984  23.109  1.00 10.08           N  
ATOM   5533  CA  LYS A 376      11.597 -27.076  22.146  1.00 10.08           C  
ATOM   5534  C   LYS A 376      11.351 -26.582  20.716  1.00 10.08           C  
ATOM   5535  O   LYS A 376      11.806 -27.203  19.757  1.00 10.08           O  
ATOM   5536  CB  LYS A 376      10.464 -28.008  22.583  1.00 10.08           C  
ATOM   5537  CG  LYS A 376      10.665 -28.660  23.972  1.00 10.08           C  
ATOM   5538  CD  LYS A 376      11.879 -29.595  23.999  1.00 10.08           C  
ATOM   5539  CE  LYS A 376      12.017 -30.297  25.352  1.00 10.08           C  
ATOM   5540  NZ  LYS A 376      13.203 -31.206  25.392  1.00 10.08           N  
ATOM   5541  H   LYS A 376      10.963 -25.368  23.293  1.00 10.08           H  
ATOM   5542  HA  LYS A 376      12.525 -27.649  22.136  1.00 10.08           H  
ATOM   5543 1HB  LYS A 376       9.525 -27.456  22.602  1.00 10.08           H  
ATOM   5544 2HB  LYS A 376      10.354 -28.809  21.852  1.00 10.08           H  
ATOM   5545 1HG  LYS A 376      10.807 -27.882  24.723  1.00 10.08           H  
ATOM   5546 2HG  LYS A 376       9.776 -29.231  24.234  1.00 10.08           H  
ATOM   5547 1HD  LYS A 376      11.779 -30.346  23.215  1.00 10.08           H  
ATOM   5548 2HD  LYS A 376      12.786 -29.017  23.810  1.00 10.08           H  
ATOM   5549 1HE  LYS A 376      12.124 -29.543  26.132  1.00 10.08           H  
ATOM   5550 2HE  LYS A 376      11.118 -30.881  25.544  1.00 10.08           H  
ATOM   5551 1HZ  LYS A 376      13.260 -31.648  26.299  1.00 10.08           H  
ATOM   5552 2HZ  LYS A 376      13.110 -31.916  24.678  1.00 10.08           H  
ATOM   5553 3HZ  LYS A 376      14.043 -30.669  25.225  1.00 10.08           H  
ATOM   5554  N   GLU A 377      10.636 -25.460  20.593  1.00 10.53           N  
ATOM   5555  CA  GLU A 377      10.211 -24.874  19.314  1.00 10.53           C  
ATOM   5556  C   GLU A 377      10.083 -25.893  18.174  1.00 10.53           C  
ATOM   5557  O   GLU A 377       9.210 -26.767  18.216  1.00 10.53           O  
ATOM   5558  CB  GLU A 377      11.150 -23.722  18.917  1.00 10.53           C  
ATOM   5559  CG  GLU A 377      11.075 -22.515  19.857  1.00 10.53           C  
ATOM   5560  CD  GLU A 377      11.948 -21.357  19.438  1.00 10.53           C  
ATOM   5561  OE1 GLU A 377      12.752 -21.513  18.556  1.00 10.53           O  
ATOM   5562  OE2 GLU A 377      11.786 -20.304  19.995  1.00 10.53           O  
ATOM   5563  H   GLU A 377      10.335 -25.000  21.433  1.00 10.53           H  
ATOM   5564  HA  GLU A 377       9.222 -24.440  19.466  1.00 10.53           H  
ATOM   5565 1HB  GLU A 377      12.183 -24.075  18.893  1.00 10.53           H  
ATOM   5566 2HB  GLU A 377      10.892 -23.362  17.919  1.00 10.53           H  
ATOM   5567 1HG  GLU A 377      10.041 -22.173  19.906  1.00 10.53           H  
ATOM   5568 2HG  GLU A 377      11.367 -22.837  20.856  1.00 10.53           H  
ATOM   5569  N   SER A 378      10.904 -25.741  17.135  1.00 10.87           N  
ATOM   5570  CA  SER A 378      10.850 -26.637  15.995  1.00 10.87           C  
ATOM   5571  C   SER A 378      12.267 -26.930  15.467  1.00 10.87           C  
ATOM   5572  O   SER A 378      13.097 -26.024  15.409  1.00 10.87           O  
ATOM   5573  CB  SER A 378       9.958 -26.000  14.947  1.00 10.87           C  
ATOM   5574  OG  SER A 378       8.664 -25.834  15.454  1.00 10.87           O  
ATOM   5575  H   SER A 378      11.596 -25.007  17.158  1.00 10.87           H  
ATOM   5576  HA  SER A 378      10.388 -27.561  16.336  1.00 10.87           H  
ATOM   5577 1HB  SER A 378      10.354 -25.035  14.687  1.00 10.87           H  
ATOM   5578 2HB  SER A 378       9.930 -26.595  14.044  1.00 10.87           H  
ATOM   5579  HG  SER A 378       8.514 -26.581  16.063  1.00 10.87           H  
ATOM   5580  N   PRO A 379      12.534 -28.140  14.933  1.00 11.14           N  
ATOM   5581  CA  PRO A 379      13.831 -28.614  14.451  1.00 11.14           C  
ATOM   5582  C   PRO A 379      14.425 -27.820  13.295  1.00 11.14           C  
ATOM   5583  O   PRO A 379      15.624 -27.905  13.035  1.00 11.14           O  
ATOM   5584  CB  PRO A 379      13.521 -30.055  14.020  1.00 11.14           C  
ATOM   5585  CG  PRO A 379      12.037 -30.080  13.758  1.00 11.14           C  
ATOM   5586  CD  PRO A 379      11.450 -29.138  14.776  1.00 11.14           C  
ATOM   5587  HA  PRO A 379      14.534 -28.615  15.297  1.00 11.14           H  
ATOM   5588 1HB  PRO A 379      14.109 -30.304  13.123  1.00 11.14           H  
ATOM   5589 2HB  PRO A 379      13.829 -30.757  14.808  1.00 11.14           H  
ATOM   5590 1HG  PRO A 379      11.838 -29.766  12.720  1.00 11.14           H  
ATOM   5591 2HG  PRO A 379      11.653 -31.107  13.856  1.00 11.14           H  
ATOM   5592 1HD  PRO A 379      10.539 -28.717  14.358  1.00 11.14           H  
ATOM   5593 2HD  PRO A 379      11.270 -29.663  15.729  1.00 11.14           H  
ATOM   5594  N   ASN A 380      13.600 -27.054  12.592  1.00 11.43           N  
ATOM   5595  CA  ASN A 380      14.089 -26.281  11.465  1.00 11.43           C  
ATOM   5596  C   ASN A 380      14.517 -24.862  11.847  1.00 11.43           C  
ATOM   5597  O   ASN A 380      14.933 -24.092  10.979  1.00 11.43           O  
ATOM   5598  CB  ASN A 380      13.012 -26.214  10.405  1.00 11.43           C  
ATOM   5599  CG  ASN A 380      12.755 -27.544   9.770  1.00 11.43           C  
ATOM   5600  OD1 ASN A 380      13.679 -28.332   9.534  1.00 11.43           O  
ATOM   5601  ND2 ASN A 380      11.508 -27.817   9.488  1.00 11.43           N  
ATOM   5602  H   ASN A 380      12.625 -27.003  12.834  1.00 11.43           H  
ATOM   5603  HA  ASN A 380      14.964 -26.785  11.053  1.00 11.43           H  
ATOM   5604 1HB  ASN A 380      12.087 -25.860  10.857  1.00 11.43           H  
ATOM   5605 2HB  ASN A 380      13.296 -25.495   9.636  1.00 11.43           H  
ATOM   5606 1HD2 ASN A 380      11.271 -28.690   9.061  1.00 11.43           H  
ATOM   5607 2HD2 ASN A 380      10.789 -27.153   9.693  1.00 11.43           H  
ATOM   5608  N   TYR A 381      14.433 -24.520  13.137  1.00 11.77           N  
ATOM   5609  CA  TYR A 381      14.769 -23.172  13.587  1.00 11.77           C  
ATOM   5610  C   TYR A 381      15.788 -23.151  14.726  1.00 11.77           C  
ATOM   5611  O   TYR A 381      15.894 -24.095  15.510  1.00 11.77           O  
ATOM   5612  CB  TYR A 381      13.494 -22.448  14.007  1.00 11.77           C  
ATOM   5613  CG  TYR A 381      12.496 -22.296  12.862  1.00 11.77           C  
ATOM   5614  CD1 TYR A 381      11.625 -23.329  12.585  1.00 11.77           C  
ATOM   5615  CD2 TYR A 381      12.453 -21.136  12.101  1.00 11.77           C  
ATOM   5616  CE1 TYR A 381      10.711 -23.219  11.565  1.00 11.77           C  
ATOM   5617  CE2 TYR A 381      11.532 -21.021  11.075  1.00 11.77           C  
ATOM   5618  CZ  TYR A 381      10.663 -22.060  10.811  1.00 11.77           C  
ATOM   5619  OH  TYR A 381       9.740 -21.948   9.799  1.00 11.77           O  
ATOM   5620  H   TYR A 381      14.098 -25.193  13.829  1.00 11.77           H  
ATOM   5621  HA  TYR A 381      15.213 -22.631  12.751  1.00 11.77           H  
ATOM   5622 1HB  TYR A 381      13.010 -23.005  14.816  1.00 11.77           H  
ATOM   5623 2HB  TYR A 381      13.741 -21.457  14.390  1.00 11.77           H  
ATOM   5624  HD1 TYR A 381      11.671 -24.231  13.176  1.00 11.77           H  
ATOM   5625  HD2 TYR A 381      13.138 -20.317  12.312  1.00 11.77           H  
ATOM   5626  HE1 TYR A 381      10.028 -24.040  11.355  1.00 11.77           H  
ATOM   5627  HE2 TYR A 381      11.493 -20.111  10.476  1.00 11.77           H  
ATOM   5628  HH  TYR A 381       9.856 -21.103   9.356  1.00 11.77           H  
ATOM   5629  N   THR A 382      16.530 -22.052  14.823  1.00 12.16           N  
ATOM   5630  CA  THR A 382      17.487 -21.867  15.906  1.00 12.16           C  
ATOM   5631  C   THR A 382      17.106 -20.648  16.748  1.00 12.16           C  
ATOM   5632  O   THR A 382      16.847 -19.573  16.211  1.00 12.16           O  
ATOM   5633  CB  THR A 382      18.916 -21.729  15.338  1.00 12.16           C  
ATOM   5634  OG1 THR A 382      19.249 -22.920  14.613  1.00 12.16           O  
ATOM   5635  CG2 THR A 382      19.930 -21.530  16.446  1.00 12.16           C  
ATOM   5636  H   THR A 382      16.415 -21.320  14.139  1.00 12.16           H  
ATOM   5637  HA  THR A 382      17.460 -22.743  16.555  1.00 12.16           H  
ATOM   5638  HB  THR A 382      18.957 -20.877  14.661  1.00 12.16           H  
ATOM   5639  HG1 THR A 382      19.044 -23.692  15.152  1.00 12.16           H  
ATOM   5640 1HG2 THR A 382      20.926 -21.443  16.012  1.00 12.16           H  
ATOM   5641 2HG2 THR A 382      19.703 -20.640  16.973  1.00 12.16           H  
ATOM   5642 3HG2 THR A 382      19.902 -22.381  17.125  1.00 12.16           H  
ATOM   5643  N   ILE A 383      17.096 -20.822  18.070  1.00 12.58           N  
ATOM   5644  CA  ILE A 383      16.747 -19.766  19.032  1.00 12.58           C  
ATOM   5645  C   ILE A 383      17.656 -18.530  18.984  1.00 12.58           C  
ATOM   5646  O   ILE A 383      17.203 -17.421  19.264  1.00 12.58           O  
ATOM   5647  CB  ILE A 383      16.719 -20.350  20.462  1.00 12.58           C  
ATOM   5648  CG1 ILE A 383      16.087 -19.344  21.441  1.00 12.58           C  
ATOM   5649  CG2 ILE A 383      18.117 -20.753  20.928  1.00 12.58           C  
ATOM   5650  CD1 ILE A 383      14.634 -19.060  21.184  1.00 12.58           C  
ATOM   5651  H   ILE A 383      17.320 -21.741  18.427  1.00 12.58           H  
ATOM   5652  HA  ILE A 383      15.732 -19.434  18.793  1.00 12.58           H  
ATOM   5653  HB  ILE A 383      16.083 -21.236  20.458  1.00 12.58           H  
ATOM   5654 1HG1 ILE A 383      16.185 -19.728  22.455  1.00 12.58           H  
ATOM   5655 2HG1 ILE A 383      16.637 -18.400  21.372  1.00 12.58           H  
ATOM   5656 1HG2 ILE A 383      18.051 -21.186  21.924  1.00 12.58           H  
ATOM   5657 2HG2 ILE A 383      18.534 -21.487  20.241  1.00 12.58           H  
ATOM   5658 3HG2 ILE A 383      18.769 -19.881  20.970  1.00 12.58           H  
ATOM   5659 1HD1 ILE A 383      14.281 -18.339  21.920  1.00 12.58           H  
ATOM   5660 2HD1 ILE A 383      14.508 -18.652  20.181  1.00 12.58           H  
ATOM   5661 3HD1 ILE A 383      14.058 -19.982  21.271  1.00 12.58           H  
ATOM   5662  N   SER A 384      18.921 -18.754  18.628  1.00 12.98           N  
ATOM   5663  CA  SER A 384      19.959 -17.739  18.520  1.00 12.98           C  
ATOM   5664  C   SER A 384      20.149 -17.000  19.837  1.00 12.98           C  
ATOM   5665  O   SER A 384      20.648 -17.590  20.795  1.00 12.98           O  
ATOM   5666  OXT SER A 384      20.178 -15.771  19.812  1.00 12.98           O  
ATOM   5667  CB  SER A 384      19.639 -16.769  17.396  1.00 12.98           C  
ATOM   5668  OG  SER A 384      20.633 -15.787  17.281  1.00 12.98           O  
ATOM   5669  H   SER A 384      19.166 -19.706  18.422  1.00 12.98           H  
ATOM   5670  HA  SER A 384      20.898 -18.240  18.277  1.00 12.98           H  
ATOM   5671 1HB  SER A 384      19.555 -17.320  16.458  1.00 12.98           H  
ATOM   5672 2HB  SER A 384      18.680 -16.291  17.577  1.00 12.98           H  
ATOM   5673  HG  SER A 384      20.610 -15.292  18.104  1.00 12.98           H  
TER    5674
ENDMDL

REMARK ID 409041 MODEL 2 2022-09-10_00000005_1_19
PFRMAT TS
TARGET 2022-09-10_00000005_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   9       0.637   0.703  -1.969  1.00  4.85           N  
ATOM      2  CA  TRP A   9       1.851   0.246  -1.302  1.00  4.85           C  
ATOM      3  C   TRP A   9       2.458   1.293  -0.375  1.00  4.85           C  
ATOM      4  O   TRP A   9       3.367   0.974   0.396  1.00  4.85           O  
ATOM      5  CB  TRP A   9       2.899  -0.194  -2.335  1.00  4.85           C  
ATOM      6  CG  TRP A   9       2.535  -1.470  -3.016  1.00  4.85           C  
ATOM      7  CD1 TRP A   9       1.993  -1.625  -4.254  1.00  4.85           C  
ATOM      8  CD2 TRP A   9       2.689  -2.797  -2.479  1.00  4.85           C  
ATOM      9  NE1 TRP A   9       1.785  -2.950  -4.512  1.00  4.85           N  
ATOM     10  CE2 TRP A   9       2.202  -3.681  -3.436  1.00  4.85           C  
ATOM     11  CE3 TRP A   9       3.188  -3.296  -1.278  1.00  4.85           C  
ATOM     12  CZ2 TRP A   9       2.187  -5.034  -3.228  1.00  4.85           C  
ATOM     13  CZ3 TRP A   9       3.180  -4.661  -1.067  1.00  4.85           C  
ATOM     14  CH2 TRP A   9       2.685  -5.507  -2.021  1.00  4.85           C  
ATOM     15 1H   TRP A   9       0.611   0.343  -2.912  1.00  4.85           H  
ATOM     16 2H   TRP A   9      -0.177   0.389  -1.464  1.00  4.85           H  
ATOM     17 3H   TRP A   9       0.637   1.718  -2.001  1.00  4.85           H  
ATOM     18  HA  TRP A   9       1.592  -0.622  -0.696  1.00  4.85           H  
ATOM     19 1HB  TRP A   9       3.011   0.584  -3.094  1.00  4.85           H  
ATOM     20 2HB  TRP A   9       3.868  -0.323  -1.847  1.00  4.85           H  
ATOM     21  HD1 TRP A   9       1.750  -0.814  -4.937  1.00  4.85           H  
ATOM     22  HE1 TRP A   9       1.384  -3.327  -5.360  1.00  4.85           H  
ATOM     23  HE3 TRP A   9       3.569  -2.621  -0.528  1.00  4.85           H  
ATOM     24  HZ2 TRP A   9       1.797  -5.727  -3.973  1.00  4.85           H  
ATOM     25  HZ3 TRP A   9       3.569  -5.043  -0.125  1.00  4.85           H  
ATOM     26  HH2 TRP A   9       2.677  -6.580  -1.835  1.00  4.85           H  
ATOM     27  N   GLU A  10       1.950   2.523  -0.408  1.00  4.94           N  
ATOM     28  CA  GLU A  10       2.498   3.620   0.415  1.00  4.94           C  
ATOM     29  C   GLU A  10       2.484   3.360   1.928  1.00  4.94           C  
ATOM     30  O   GLU A  10       3.324   3.871   2.665  1.00  4.94           O  
ATOM     31  CB  GLU A  10       1.700   4.880   0.106  1.00  4.94           C  
ATOM     32  CG  GLU A  10       1.854   5.323  -1.328  1.00  4.94           C  
ATOM     33  CD  GLU A  10       1.025   4.470  -2.236  1.00  4.94           C  
ATOM     34  OE1 GLU A  10       0.595   3.424  -1.774  1.00  4.94           O  
ATOM     35  OE2 GLU A  10       0.821   4.825  -3.364  1.00  4.94           O  
ATOM     36  H   GLU A  10       1.190   2.748  -1.030  1.00  4.94           H  
ATOM     37  HA  GLU A  10       3.538   3.776   0.116  1.00  4.94           H  
ATOM     38 1HB  GLU A  10       0.641   4.703   0.303  1.00  4.94           H  
ATOM     39 2HB  GLU A  10       2.027   5.691   0.755  1.00  4.94           H  
ATOM     40 1HG  GLU A  10       1.537   6.363  -1.421  1.00  4.94           H  
ATOM     41 2HG  GLU A  10       2.902   5.255  -1.616  1.00  4.94           H  
ATOM     42  N   SER A  11       1.530   2.551   2.385  1.00  4.91           N  
ATOM     43  CA  SER A  11       1.401   2.215   3.798  1.00  4.91           C  
ATOM     44  C   SER A  11       2.338   1.073   4.215  1.00  4.91           C  
ATOM     45  O   SER A  11       2.396   0.717   5.393  1.00  4.91           O  
ATOM     46  CB  SER A  11      -0.036   1.850   4.118  1.00  4.91           C  
ATOM     47  OG  SER A  11      -0.414   0.654   3.492  1.00  4.91           O  
ATOM     48  H   SER A  11       0.870   2.169   1.729  1.00  4.91           H  
ATOM     49  HA  SER A  11       1.667   3.098   4.381  1.00  4.91           H  
ATOM     50 1HB  SER A  11      -0.156   1.753   5.196  1.00  4.91           H  
ATOM     51 2HB  SER A  11      -0.691   2.655   3.788  1.00  4.91           H  
ATOM     52  HG  SER A  11       0.060  -0.041   3.957  1.00  4.91           H  
ATOM     53  N   LYS A  12       3.018   0.460   3.240  1.00  4.68           N  
ATOM     54  CA  LYS A  12       3.883  -0.683   3.495  1.00  4.68           C  
ATOM     55  C   LYS A  12       5.361  -0.390   3.191  1.00  4.68           C  
ATOM     56  O   LYS A  12       6.243  -0.787   3.958  1.00  4.68           O  
ATOM     57  CB  LYS A  12       3.388  -1.857   2.642  1.00  4.68           C  
ATOM     58  CG  LYS A  12       1.974  -2.329   3.009  1.00  4.68           C  
ATOM     59  CD  LYS A  12       1.472  -3.479   2.130  1.00  4.68           C  
ATOM     60  CE  LYS A  12       0.045  -3.877   2.535  1.00  4.68           C  
ATOM     61  NZ  LYS A  12      -0.523  -4.953   1.670  1.00  4.68           N  
ATOM     62  H   LYS A  12       2.957   0.805   2.290  1.00  4.68           H  
ATOM     63  HA  LYS A  12       3.806  -0.950   4.548  1.00  4.68           H  
ATOM     64 1HB  LYS A  12       3.379  -1.560   1.596  1.00  4.68           H  
ATOM     65 2HB  LYS A  12       4.069  -2.699   2.746  1.00  4.68           H  
ATOM     66 1HG  LYS A  12       1.959  -2.652   4.053  1.00  4.68           H  
ATOM     67 2HG  LYS A  12       1.285  -1.498   2.899  1.00  4.68           H  
ATOM     68 1HD  LYS A  12       1.462  -3.165   1.090  1.00  4.68           H  
ATOM     69 2HD  LYS A  12       2.127  -4.346   2.229  1.00  4.68           H  
ATOM     70 1HE  LYS A  12       0.055  -4.224   3.566  1.00  4.68           H  
ATOM     71 2HE  LYS A  12      -0.595  -2.998   2.466  1.00  4.68           H  
ATOM     72 1HZ  LYS A  12      -1.460  -5.171   1.979  1.00  4.68           H  
ATOM     73 2HZ  LYS A  12      -0.552  -4.643   0.712  1.00  4.68           H  
ATOM     74 3HZ  LYS A  12       0.050  -5.791   1.731  1.00  4.68           H  
ATOM     75  N   PHE A  13       5.626   0.292   2.070  1.00  4.19           N  
ATOM     76  CA  PHE A  13       6.993   0.559   1.612  1.00  4.19           C  
ATOM     77  C   PHE A  13       7.325   1.993   1.217  1.00  4.19           C  
ATOM     78  O   PHE A  13       6.492   2.750   0.719  1.00  4.19           O  
ATOM     79  CB  PHE A  13       7.361  -0.349   0.434  1.00  4.19           C  
ATOM     80  CG  PHE A  13       7.474  -1.779   0.800  1.00  4.19           C  
ATOM     81  CD1 PHE A  13       6.392  -2.617   0.814  1.00  4.19           C  
ATOM     82  CD2 PHE A  13       8.710  -2.285   1.137  1.00  4.19           C  
ATOM     83  CE1 PHE A  13       6.539  -3.933   1.182  1.00  4.19           C  
ATOM     84  CE2 PHE A  13       8.867  -3.592   1.489  1.00  4.19           C  
ATOM     85  CZ  PHE A  13       7.794  -4.413   1.523  1.00  4.19           C  
ATOM     86  H   PHE A  13       4.851   0.608   1.494  1.00  4.19           H  
ATOM     87  HA  PHE A  13       7.662   0.301   2.434  1.00  4.19           H  
ATOM     88 1HB  PHE A  13       6.602  -0.256  -0.345  1.00  4.19           H  
ATOM     89 2HB  PHE A  13       8.311  -0.023   0.003  1.00  4.19           H  
ATOM     90  HD1 PHE A  13       5.426  -2.227   0.542  1.00  4.19           H  
ATOM     91  HD2 PHE A  13       9.570  -1.618   1.118  1.00  4.19           H  
ATOM     92  HE1 PHE A  13       5.677  -4.591   1.202  1.00  4.19           H  
ATOM     93  HE2 PHE A  13       9.838  -3.976   1.741  1.00  4.19           H  
ATOM     94  HZ  PHE A  13       7.936  -5.439   1.816  1.00  4.19           H  
ATOM     95  N   SER A  14       8.596   2.321   1.404  1.00  3.53           N  
ATOM     96  CA  SER A  14       9.180   3.577   0.966  1.00  3.53           C  
ATOM     97  C   SER A  14       9.453   3.447  -0.516  1.00  3.53           C  
ATOM     98  O   SER A  14       9.245   2.384  -1.098  1.00  3.53           O  
ATOM     99  CB  SER A  14      10.495   3.857   1.656  1.00  3.53           C  
ATOM    100  OG  SER A  14      11.496   3.025   1.136  1.00  3.53           O  
ATOM    101  H   SER A  14       9.196   1.648   1.856  1.00  3.53           H  
ATOM    102  HA  SER A  14       8.476   4.392   1.135  1.00  3.53           H  
ATOM    103 1HB  SER A  14      10.774   4.900   1.516  1.00  3.53           H  
ATOM    104 2HB  SER A  14      10.393   3.684   2.725  1.00  3.53           H  
ATOM    105  HG  SER A  14      12.306   3.223   1.644  1.00  3.53           H  
ATOM    106  N   LYS A  15       9.953   4.508  -1.121  1.00  2.83           N  
ATOM    107  CA  LYS A  15      10.259   4.492  -2.542  1.00  2.83           C  
ATOM    108  C   LYS A  15      11.654   3.929  -2.849  1.00  2.83           C  
ATOM    109  O   LYS A  15      12.104   3.983  -3.996  1.00  2.83           O  
ATOM    110  CB  LYS A  15      10.131   5.893  -3.124  1.00  2.83           C  
ATOM    111  CG  LYS A  15       8.735   6.494  -3.019  1.00  2.83           C  
ATOM    112  CD  LYS A  15       7.719   5.699  -3.832  1.00  2.83           C  
ATOM    113  CE  LYS A  15       8.002   5.814  -5.319  1.00  2.83           C  
ATOM    114  NZ  LYS A  15       6.925   5.232  -6.146  1.00  2.83           N  
ATOM    115  H   LYS A  15      10.113   5.352  -0.592  1.00  2.83           H  
ATOM    116  HA  LYS A  15       9.532   3.848  -3.038  1.00  2.83           H  
ATOM    117 1HB  LYS A  15      10.825   6.561  -2.614  1.00  2.83           H  
ATOM    118 2HB  LYS A  15      10.411   5.875  -4.177  1.00  2.83           H  
ATOM    119 1HG  LYS A  15       8.422   6.498  -1.975  1.00  2.83           H  
ATOM    120 2HG  LYS A  15       8.753   7.522  -3.381  1.00  2.83           H  
ATOM    121 1HD  LYS A  15       7.757   4.645  -3.545  1.00  2.83           H  
ATOM    122 2HD  LYS A  15       6.715   6.074  -3.637  1.00  2.83           H  
ATOM    123 1HE  LYS A  15       8.120   6.863  -5.582  1.00  2.83           H  
ATOM    124 2HE  LYS A  15       8.931   5.287  -5.541  1.00  2.83           H  
ATOM    125 1HZ  LYS A  15       7.173   5.317  -7.127  1.00  2.83           H  
ATOM    126 2HZ  LYS A  15       6.778   4.227  -5.974  1.00  2.83           H  
ATOM    127 3HZ  LYS A  15       6.062   5.703  -5.982  1.00  2.83           H  
ATOM    128  N   GLU A  16      12.367   3.436  -1.829  1.00  2.23           N  
ATOM    129  CA  GLU A  16      13.694   2.884  -2.078  1.00  2.23           C  
ATOM    130  C   GLU A  16      13.554   1.697  -3.018  1.00  2.23           C  
ATOM    131  O   GLU A  16      12.608   0.917  -2.908  1.00  2.23           O  
ATOM    132  CB  GLU A  16      14.370   2.449  -0.774  1.00  2.23           C  
ATOM    133  CG  GLU A  16      14.750   3.595   0.162  1.00  2.23           C  
ATOM    134  CD  GLU A  16      15.439   3.107   1.406  1.00  2.23           C  
ATOM    135  OE1 GLU A  16      16.526   2.583   1.307  1.00  2.23           O  
ATOM    136  OE2 GLU A  16      14.845   3.182   2.456  1.00  2.23           O  
ATOM    137  H   GLU A  16      11.978   3.396  -0.887  1.00  2.23           H  
ATOM    138  HA  GLU A  16      14.310   3.641  -2.564  1.00  2.23           H  
ATOM    139 1HB  GLU A  16      13.705   1.777  -0.228  1.00  2.23           H  
ATOM    140 2HB  GLU A  16      15.276   1.888  -1.006  1.00  2.23           H  
ATOM    141 1HG  GLU A  16      15.418   4.274  -0.367  1.00  2.23           H  
ATOM    142 2HG  GLU A  16      13.854   4.149   0.432  1.00  2.23           H  
ATOM    143  N   GLY A  17      14.479   1.560  -3.958  1.00  1.78           N  
ATOM    144  CA  GLY A  17      14.388   0.446  -4.888  1.00  1.78           C  
ATOM    145  C   GLY A  17      14.775  -0.894  -4.264  1.00  1.78           C  
ATOM    146  O   GLY A  17      15.899  -1.055  -3.786  1.00  1.78           O  
ATOM    147  H   GLY A  17      15.235   2.224  -4.025  1.00  1.78           H  
ATOM    148 1HA  GLY A  17      13.382   0.393  -5.285  1.00  1.78           H  
ATOM    149 2HA  GLY A  17      15.035   0.653  -5.731  1.00  1.78           H  
ATOM    150  N   LEU A  18      13.855  -1.856  -4.335  1.00  1.48           N  
ATOM    151  CA  LEU A  18      14.051  -3.211  -3.821  1.00  1.48           C  
ATOM    152  C   LEU A  18      14.031  -4.281  -4.922  1.00  1.48           C  
ATOM    153  O   LEU A  18      13.229  -4.205  -5.873  1.00  1.48           O  
ATOM    154  CB  LEU A  18      12.944  -3.521  -2.802  1.00  1.48           C  
ATOM    155  CG  LEU A  18      12.842  -2.542  -1.635  1.00  1.48           C  
ATOM    156  CD1 LEU A  18      11.662  -2.899  -0.764  1.00  1.48           C  
ATOM    157  CD2 LEU A  18      14.113  -2.570  -0.850  1.00  1.48           C  
ATOM    158  H   LEU A  18      12.956  -1.598  -4.713  1.00  1.48           H  
ATOM    159  HA  LEU A  18      15.021  -3.257  -3.322  1.00  1.48           H  
ATOM    160 1HB  LEU A  18      11.985  -3.515  -3.319  1.00  1.48           H  
ATOM    161 2HB  LEU A  18      13.111  -4.519  -2.397  1.00  1.48           H  
ATOM    162  HG  LEU A  18      12.680  -1.534  -2.025  1.00  1.48           H  
ATOM    163 1HD1 LEU A  18      11.601  -2.185   0.051  1.00  1.48           H  
ATOM    164 2HD1 LEU A  18      10.743  -2.863  -1.355  1.00  1.48           H  
ATOM    165 3HD1 LEU A  18      11.795  -3.896  -0.362  1.00  1.48           H  
ATOM    166 1HD2 LEU A  18      14.030  -1.859  -0.049  1.00  1.48           H  
ATOM    167 2HD2 LEU A  18      14.275  -3.569  -0.450  1.00  1.48           H  
ATOM    168 3HD2 LEU A  18      14.950  -2.296  -1.494  1.00  1.48           H  
ATOM    169  N   THR A  19      14.874  -5.305  -4.750  1.00  1.28           N  
ATOM    170  CA  THR A  19      14.926  -6.472  -5.635  1.00  1.28           C  
ATOM    171  C   THR A  19      14.233  -7.659  -4.973  1.00  1.28           C  
ATOM    172  O   THR A  19      13.829  -7.590  -3.815  1.00  1.28           O  
ATOM    173  CB  THR A  19      16.380  -6.870  -5.979  1.00  1.28           C  
ATOM    174  OG1 THR A  19      17.047  -7.324  -4.800  1.00  1.28           O  
ATOM    175  CG2 THR A  19      17.127  -5.695  -6.548  1.00  1.28           C  
ATOM    176  H   THR A  19      15.543  -5.277  -3.965  1.00  1.28           H  
ATOM    177  HA  THR A  19      14.398  -6.239  -6.559  1.00  1.28           H  
ATOM    178  HB  THR A  19      16.374  -7.675  -6.709  1.00  1.28           H  
ATOM    179  HG1 THR A  19      17.113  -6.581  -4.147  1.00  1.28           H  
ATOM    180 1HG2 THR A  19      18.148  -5.991  -6.781  1.00  1.28           H  
ATOM    181 2HG2 THR A  19      16.633  -5.364  -7.454  1.00  1.28           H  
ATOM    182 3HG2 THR A  19      17.143  -4.885  -5.812  1.00  1.28           H  
ATOM    183  N   PHE A  20      14.152  -8.786  -5.671  1.00  1.17           N  
ATOM    184  CA  PHE A  20      13.466  -9.945  -5.110  1.00  1.17           C  
ATOM    185  C   PHE A  20      14.198 -10.479  -3.881  1.00  1.17           C  
ATOM    186  O   PHE A  20      13.572 -10.950  -2.930  1.00  1.17           O  
ATOM    187  CB  PHE A  20      13.396 -11.052  -6.161  1.00  1.17           C  
ATOM    188  CG  PHE A  20      12.487 -10.762  -7.283  1.00  1.17           C  
ATOM    189  CD1 PHE A  20      12.978 -10.389  -8.512  1.00  1.17           C  
ATOM    190  CD2 PHE A  20      11.156 -10.864  -7.122  1.00  1.17           C  
ATOM    191  CE1 PHE A  20      12.128 -10.107  -9.543  1.00  1.17           C  
ATOM    192  CE2 PHE A  20      10.298 -10.578  -8.137  1.00  1.17           C  
ATOM    193  CZ  PHE A  20      10.775 -10.191  -9.350  1.00  1.17           C  
ATOM    194  H   PHE A  20      14.521  -8.827  -6.610  1.00  1.17           H  
ATOM    195  HA  PHE A  20      12.458  -9.653  -4.817  1.00  1.17           H  
ATOM    196 1HB  PHE A  20      14.393 -11.238  -6.567  1.00  1.17           H  
ATOM    197 2HB  PHE A  20      13.068 -11.984  -5.695  1.00  1.17           H  
ATOM    198  HD1 PHE A  20      14.057 -10.322  -8.663  1.00  1.17           H  
ATOM    199  HD2 PHE A  20      10.777 -11.169  -6.160  1.00  1.17           H  
ATOM    200  HE1 PHE A  20      12.532  -9.820 -10.510  1.00  1.17           H  
ATOM    201  HE2 PHE A  20       9.243 -10.660  -7.970  1.00  1.17           H  
ATOM    202  HZ  PHE A  20      10.089  -9.965 -10.163  1.00  1.17           H  
ATOM    203  N   ASP A  21      15.512 -10.300  -3.838  1.00  1.12           N  
ATOM    204  CA  ASP A  21      16.323 -10.796  -2.732  1.00  1.12           C  
ATOM    205  C   ASP A  21      16.265  -9.897  -1.502  1.00  1.12           C  
ATOM    206  O   ASP A  21      16.792 -10.254  -0.450  1.00  1.12           O  
ATOM    207  CB  ASP A  21      17.775 -10.942  -3.175  1.00  1.12           C  
ATOM    208  CG  ASP A  21      17.984 -12.083  -4.162  1.00  1.12           C  
ATOM    209  OD1 ASP A  21      17.205 -13.004  -4.145  1.00  1.12           O  
ATOM    210  OD2 ASP A  21      18.914 -12.024  -4.929  1.00  1.12           O  
ATOM    211  H   ASP A  21      15.973  -9.841  -4.613  1.00  1.12           H  
ATOM    212  HA  ASP A  21      15.949 -11.778  -2.448  1.00  1.12           H  
ATOM    213 1HB  ASP A  21      18.102 -10.006  -3.639  1.00  1.12           H  
ATOM    214 2HB  ASP A  21      18.406 -11.109  -2.301  1.00  1.12           H  
ATOM    215  N   ASP A  22      15.655  -8.719  -1.635  1.00  1.09           N  
ATOM    216  CA  ASP A  22      15.573  -7.784  -0.531  1.00  1.09           C  
ATOM    217  C   ASP A  22      14.245  -7.914   0.197  1.00  1.09           C  
ATOM    218  O   ASP A  22      14.017  -7.219   1.193  1.00  1.09           O  
ATOM    219  CB  ASP A  22      15.687  -6.355  -1.048  1.00  1.09           C  
ATOM    220  CG  ASP A  22      17.027  -6.030  -1.704  1.00  1.09           C  
ATOM    221  OD1 ASP A  22      18.056  -6.367  -1.174  1.00  1.09           O  
ATOM    222  OD2 ASP A  22      16.994  -5.469  -2.795  1.00  1.09           O  
ATOM    223  H   ASP A  22      15.195  -8.467  -2.507  1.00  1.09           H  
ATOM    224  HA  ASP A  22      16.380  -7.990   0.172  1.00  1.09           H  
ATOM    225 1HB  ASP A  22      14.889  -6.182  -1.774  1.00  1.09           H  
ATOM    226 2HB  ASP A  22      15.529  -5.668  -0.219  1.00  1.09           H  
ATOM    227  N   VAL A  23      13.349  -8.765  -0.310  1.00  1.07           N  
ATOM    228  CA  VAL A  23      12.045  -8.871   0.321  1.00  1.07           C  
ATOM    229  C   VAL A  23      11.660 -10.319   0.578  1.00  1.07           C  
ATOM    230  O   VAL A  23      12.120 -11.237  -0.103  1.00  1.07           O  
ATOM    231  CB  VAL A  23      10.955  -8.212  -0.553  1.00  1.07           C  
ATOM    232  CG1 VAL A  23      11.238  -6.728  -0.772  1.00  1.07           C  
ATOM    233  CG2 VAL A  23      10.845  -8.947  -1.877  1.00  1.07           C  
ATOM    234  H   VAL A  23      13.561  -9.344  -1.126  1.00  1.07           H  
ATOM    235  HA  VAL A  23      12.076  -8.358   1.279  1.00  1.07           H  
ATOM    236  HB  VAL A  23      10.025  -8.266  -0.016  1.00  1.07           H  
ATOM    237 1HG1 VAL A  23      10.434  -6.286  -1.354  1.00  1.07           H  
ATOM    238 2HG1 VAL A  23      11.300  -6.230   0.196  1.00  1.07           H  
ATOM    239 3HG1 VAL A  23      12.176  -6.606  -1.309  1.00  1.07           H  
ATOM    240 1HG2 VAL A  23      10.054  -8.500  -2.474  1.00  1.07           H  
ATOM    241 2HG2 VAL A  23      11.794  -8.874  -2.410  1.00  1.07           H  
ATOM    242 3HG2 VAL A  23      10.612  -9.991  -1.689  1.00  1.07           H  
ATOM    243  N   LEU A  24      10.767 -10.514   1.529  1.00  1.05           N  
ATOM    244  CA  LEU A  24      10.266 -11.842   1.829  1.00  1.05           C  
ATOM    245  C   LEU A  24       8.775 -11.861   2.103  1.00  1.05           C  
ATOM    246  O   LEU A  24       8.253 -11.037   2.848  1.00  1.05           O  
ATOM    247  CB  LEU A  24      11.042 -12.404   3.021  1.00  1.05           C  
ATOM    248  CG  LEU A  24      10.596 -13.736   3.573  1.00  1.05           C  
ATOM    249  CD1 LEU A  24      10.848 -14.819   2.540  1.00  1.05           C  
ATOM    250  CD2 LEU A  24      11.355 -14.007   4.861  1.00  1.05           C  
ATOM    251  H   LEU A  24      10.471  -9.715   2.089  1.00  1.05           H  
ATOM    252  HA  LEU A  24      10.453 -12.480   0.969  1.00  1.05           H  
ATOM    253 1HB  LEU A  24      12.062 -12.541   2.689  1.00  1.05           H  
ATOM    254 2HB  LEU A  24      11.045 -11.684   3.820  1.00  1.05           H  
ATOM    255  HG  LEU A  24       9.527 -13.709   3.785  1.00  1.05           H  
ATOM    256 1HD1 LEU A  24      10.522 -15.780   2.936  1.00  1.05           H  
ATOM    257 2HD1 LEU A  24      10.293 -14.595   1.634  1.00  1.05           H  
ATOM    258 3HD1 LEU A  24      11.912 -14.860   2.312  1.00  1.05           H  
ATOM    259 1HD2 LEU A  24      11.037 -14.963   5.275  1.00  1.05           H  
ATOM    260 2HD2 LEU A  24      12.423 -14.039   4.657  1.00  1.05           H  
ATOM    261 3HD2 LEU A  24      11.146 -13.212   5.577  1.00  1.05           H  
ATOM    262  N   LEU A  25       8.056 -12.767   1.462  1.00  1.04           N  
ATOM    263  CA  LEU A  25       6.643 -12.853   1.778  1.00  1.04           C  
ATOM    264  C   LEU A  25       6.441 -13.450   3.154  1.00  1.04           C  
ATOM    265  O   LEU A  25       7.051 -14.459   3.513  1.00  1.04           O  
ATOM    266  CB  LEU A  25       5.893 -13.619   0.702  1.00  1.04           C  
ATOM    267  CG  LEU A  25       5.796 -12.872  -0.585  1.00  1.04           C  
ATOM    268  CD1 LEU A  25       5.178 -13.731  -1.646  1.00  1.04           C  
ATOM    269  CD2 LEU A  25       4.951 -11.659  -0.313  1.00  1.04           C  
ATOM    270  H   LEU A  25       8.485 -13.416   0.819  1.00  1.04           H  
ATOM    271  HA  LEU A  25       6.231 -11.847   1.797  1.00  1.04           H  
ATOM    272 1HB  LEU A  25       6.392 -14.567   0.520  1.00  1.04           H  
ATOM    273 2HB  LEU A  25       4.885 -13.812   1.057  1.00  1.04           H  
ATOM    274  HG  LEU A  25       6.784 -12.566  -0.921  1.00  1.04           H  
ATOM    275 1HD1 LEU A  25       5.101 -13.174  -2.564  1.00  1.04           H  
ATOM    276 2HD1 LEU A  25       5.804 -14.607  -1.810  1.00  1.04           H  
ATOM    277 3HD1 LEU A  25       4.183 -14.047  -1.326  1.00  1.04           H  
ATOM    278 1HD2 LEU A  25       4.851 -11.081  -1.205  1.00  1.04           H  
ATOM    279 2HD2 LEU A  25       3.984 -11.977   0.026  1.00  1.04           H  
ATOM    280 3HD2 LEU A  25       5.416 -11.053   0.458  1.00  1.04           H  
ATOM    281  N   VAL A  26       5.561 -12.822   3.903  1.00  1.04           N  
ATOM    282  CA  VAL A  26       5.235 -13.205   5.255  1.00  1.04           C  
ATOM    283  C   VAL A  26       4.113 -14.257   5.267  1.00  1.04           C  
ATOM    284  O   VAL A  26       3.110 -14.080   4.574  1.00  1.04           O  
ATOM    285  CB  VAL A  26       4.808 -11.934   6.018  1.00  1.04           C  
ATOM    286  CG1 VAL A  26       4.386 -12.244   7.431  1.00  1.04           C  
ATOM    287  CG2 VAL A  26       5.966 -10.937   5.986  1.00  1.04           C  
ATOM    288  H   VAL A  26       5.108 -11.994   3.520  1.00  1.04           H  
ATOM    289  HA  VAL A  26       6.148 -13.579   5.700  1.00  1.04           H  
ATOM    290  HB  VAL A  26       3.947 -11.500   5.514  1.00  1.04           H  
ATOM    291 1HG1 VAL A  26       4.076 -11.324   7.922  1.00  1.04           H  
ATOM    292 2HG1 VAL A  26       3.555 -12.937   7.414  1.00  1.04           H  
ATOM    293 3HG1 VAL A  26       5.215 -12.679   7.977  1.00  1.04           H  
ATOM    294 1HG2 VAL A  26       5.674 -10.016   6.488  1.00  1.04           H  
ATOM    295 2HG2 VAL A  26       6.833 -11.366   6.487  1.00  1.04           H  
ATOM    296 3HG2 VAL A  26       6.223 -10.714   4.947  1.00  1.04           H  
ATOM    297  N   PRO A  27       4.275 -15.389   5.975  1.00  1.04           N  
ATOM    298  CA  PRO A  27       3.298 -16.456   6.089  1.00  1.04           C  
ATOM    299  C   PRO A  27       2.127 -15.963   6.919  1.00  1.04           C  
ATOM    300  O   PRO A  27       2.266 -15.004   7.680  1.00  1.04           O  
ATOM    301  CB  PRO A  27       4.077 -17.574   6.782  1.00  1.04           C  
ATOM    302  CG  PRO A  27       5.148 -16.861   7.574  1.00  1.04           C  
ATOM    303  CD  PRO A  27       5.525 -15.650   6.727  1.00  1.04           C  
ATOM    304  HA  PRO A  27       2.967 -16.762   5.086  1.00  1.04           H  
ATOM    305 1HB  PRO A  27       3.391 -18.160   7.413  1.00  1.04           H  
ATOM    306 2HB  PRO A  27       4.483 -18.265   6.028  1.00  1.04           H  
ATOM    307 1HG  PRO A  27       4.755 -16.578   8.563  1.00  1.04           H  
ATOM    308 2HG  PRO A  27       5.999 -17.537   7.755  1.00  1.04           H  
ATOM    309 1HD  PRO A  27       5.767 -14.841   7.413  1.00  1.04           H  
ATOM    310 2HD  PRO A  27       6.354 -15.887   6.034  1.00  1.04           H  
ATOM    311  N   ALA A  28       0.982 -16.607   6.791  1.00  1.03           N  
ATOM    312  CA  ALA A  28      -0.188 -16.174   7.549  1.00  1.03           C  
ATOM    313  C   ALA A  28      -1.095 -17.342   7.891  1.00  1.03           C  
ATOM    314  O   ALA A  28      -0.886 -18.460   7.431  1.00  1.03           O  
ATOM    315  CB  ALA A  28      -0.955 -15.127   6.760  1.00  1.03           C  
ATOM    316  H   ALA A  28       0.913 -17.395   6.144  1.00  1.03           H  
ATOM    317  HA  ALA A  28       0.158 -15.734   8.483  1.00  1.03           H  
ATOM    318 1HB  ALA A  28      -1.811 -14.785   7.338  1.00  1.03           H  
ATOM    319 2HB  ALA A  28      -0.301 -14.284   6.541  1.00  1.03           H  
ATOM    320 3HB  ALA A  28      -1.302 -15.563   5.841  1.00  1.03           H  
ATOM    321  N   LYS A  29      -2.084 -17.104   8.750  1.00  1.00           N  
ATOM    322  CA  LYS A  29      -3.007 -18.180   9.080  1.00  1.00           C  
ATOM    323  C   LYS A  29      -3.528 -18.737   7.770  1.00  1.00           C  
ATOM    324  O   LYS A  29      -3.979 -17.974   6.913  1.00  1.00           O  
ATOM    325  CB  LYS A  29      -4.188 -17.680   9.915  1.00  1.00           C  
ATOM    326  CG  LYS A  29      -5.137 -18.804  10.404  1.00  1.00           C  
ATOM    327  CD  LYS A  29      -6.337 -18.249  11.189  1.00  1.00           C  
ATOM    328  CE  LYS A  29      -7.112 -19.364  11.923  1.00  1.00           C  
ATOM    329  NZ  LYS A  29      -7.759 -20.352  10.998  1.00  1.00           N  
ATOM    330  H   LYS A  29      -2.213 -16.185   9.145  1.00  1.00           H  
ATOM    331  HA  LYS A  29      -2.477 -18.970   9.613  1.00  1.00           H  
ATOM    332 1HB  LYS A  29      -3.818 -17.147  10.789  1.00  1.00           H  
ATOM    333 2HB  LYS A  29      -4.778 -16.979   9.325  1.00  1.00           H  
ATOM    334 1HG  LYS A  29      -5.516 -19.360   9.542  1.00  1.00           H  
ATOM    335 2HG  LYS A  29      -4.584 -19.494  11.040  1.00  1.00           H  
ATOM    336 1HD  LYS A  29      -5.990 -17.516  11.919  1.00  1.00           H  
ATOM    337 2HD  LYS A  29      -7.018 -17.752  10.497  1.00  1.00           H  
ATOM    338 1HE  LYS A  29      -6.418 -19.896  12.570  1.00  1.00           H  
ATOM    339 2HE  LYS A  29      -7.886 -18.905  12.537  1.00  1.00           H  
ATOM    340 1HZ  LYS A  29      -8.236 -21.051  11.541  1.00  1.00           H  
ATOM    341 2HZ  LYS A  29      -8.449 -19.926  10.360  1.00  1.00           H  
ATOM    342 3HZ  LYS A  29      -7.049 -20.797  10.438  1.00  1.00           H  
ATOM    343  N   SER A  30      -3.502 -20.053   7.621  1.00  0.94           N  
ATOM    344  CA  SER A  30      -3.950 -20.636   6.374  1.00  0.94           C  
ATOM    345  C   SER A  30      -4.913 -21.771   6.545  1.00  0.94           C  
ATOM    346  O   SER A  30      -4.682 -22.723   7.289  1.00  0.94           O  
ATOM    347  CB  SER A  30      -2.784 -21.137   5.562  1.00  0.94           C  
ATOM    348  OG  SER A  30      -3.244 -21.775   4.393  1.00  0.94           O  
ATOM    349  H   SER A  30      -3.134 -20.638   8.357  1.00  0.94           H  
ATOM    350  HA  SER A  30      -4.459 -19.862   5.801  1.00  0.94           H  
ATOM    351 1HB  SER A  30      -2.132 -20.300   5.300  1.00  0.94           H  
ATOM    352 2HB  SER A  30      -2.194 -21.833   6.150  1.00  0.94           H  
ATOM    353  HG  SER A  30      -2.459 -21.811   3.790  1.00  0.94           H  
ATOM    354  N   GLU A  31      -6.004 -21.636   5.818  1.00  0.87           N  
ATOM    355  CA  GLU A  31      -7.087 -22.586   5.742  1.00  0.87           C  
ATOM    356  C   GLU A  31      -7.118 -23.122   4.316  1.00  0.87           C  
ATOM    357  O   GLU A  31      -8.127 -23.657   3.858  1.00  0.87           O  
ATOM    358  CB  GLU A  31      -8.398 -21.880   6.097  1.00  0.87           C  
ATOM    359  CG  GLU A  31      -8.406 -21.296   7.522  1.00  0.87           C  
ATOM    360  CD  GLU A  31      -9.702 -20.587   7.918  1.00  0.87           C  
ATOM    361  OE1 GLU A  31     -10.620 -20.571   7.139  1.00  0.87           O  
ATOM    362  OE2 GLU A  31      -9.746 -20.042   9.018  1.00  0.87           O  
ATOM    363  H   GLU A  31      -6.083 -20.800   5.256  1.00  0.87           H  
ATOM    364  HA  GLU A  31      -6.903 -23.411   6.430  1.00  0.87           H  
ATOM    365 1HB  GLU A  31      -8.577 -21.067   5.392  1.00  0.87           H  
ATOM    366 2HB  GLU A  31      -9.227 -22.581   6.011  1.00  0.87           H  
ATOM    367 1HG  GLU A  31      -8.224 -22.107   8.226  1.00  0.87           H  
ATOM    368 2HG  GLU A  31      -7.580 -20.590   7.611  1.00  0.87           H  
ATOM    369  N   VAL A  32      -6.006 -22.902   3.602  1.00  0.79           N  
ATOM    370  CA  VAL A  32      -5.870 -23.257   2.195  1.00  0.79           C  
ATOM    371  C   VAL A  32      -4.741 -24.248   1.945  1.00  0.79           C  
ATOM    372  O   VAL A  32      -3.589 -23.966   2.282  1.00  0.79           O  
ATOM    373  CB  VAL A  32      -5.530 -21.960   1.414  1.00  0.79           C  
ATOM    374  CG1 VAL A  32      -5.331 -22.242  -0.050  1.00  0.79           C  
ATOM    375  CG2 VAL A  32      -6.621 -20.919   1.620  1.00  0.79           C  
ATOM    376  H   VAL A  32      -5.193 -22.480   4.053  1.00  0.79           H  
ATOM    377  HA  VAL A  32      -6.809 -23.688   1.844  1.00  0.79           H  
ATOM    378  HB  VAL A  32      -4.583 -21.566   1.793  1.00  0.79           H  
ATOM    379 1HG1 VAL A  32      -5.060 -21.320  -0.544  1.00  0.79           H  
ATOM    380 2HG1 VAL A  32      -4.530 -22.963  -0.177  1.00  0.79           H  
ATOM    381 3HG1 VAL A  32      -6.246 -22.639  -0.485  1.00  0.79           H  
ATOM    382 1HG2 VAL A  32      -6.352 -20.007   1.091  1.00  0.79           H  
ATOM    383 2HG2 VAL A  32      -7.566 -21.301   1.235  1.00  0.79           H  
ATOM    384 3HG2 VAL A  32      -6.724 -20.696   2.677  1.00  0.79           H  
ATOM    385  N   LEU A  33      -5.027 -25.393   1.329  1.00  0.73           N  
ATOM    386  CA  LEU A  33      -3.915 -26.269   1.023  1.00  0.73           C  
ATOM    387  C   LEU A  33      -3.417 -25.798  -0.334  1.00  0.73           C  
ATOM    388  O   LEU A  33      -4.220 -25.318  -1.118  1.00  0.73           O  
ATOM    389  CB  LEU A  33      -4.341 -27.735   1.005  1.00  0.73           C  
ATOM    390  CG  LEU A  33      -4.857 -28.281   2.304  1.00  0.73           C  
ATOM    391  CD1 LEU A  33      -5.295 -29.725   2.087  1.00  0.73           C  
ATOM    392  CD2 LEU A  33      -3.765 -28.174   3.356  1.00  0.73           C  
ATOM    393  H   LEU A  33      -5.980 -25.667   1.039  1.00  0.73           H  
ATOM    394  HA  LEU A  33      -3.158 -26.145   1.785  1.00  0.73           H  
ATOM    395 1HB  LEU A  33      -5.162 -27.824   0.306  1.00  0.73           H  
ATOM    396 2HB  LEU A  33      -3.520 -28.360   0.670  1.00  0.73           H  
ATOM    397  HG  LEU A  33      -5.731 -27.708   2.622  1.00  0.73           H  
ATOM    398 1HD1 LEU A  33      -5.683 -30.132   3.019  1.00  0.73           H  
ATOM    399 2HD1 LEU A  33      -6.078 -29.751   1.325  1.00  0.73           H  
ATOM    400 3HD1 LEU A  33      -4.446 -30.318   1.757  1.00  0.73           H  
ATOM    401 1HD2 LEU A  33      -4.131 -28.569   4.304  1.00  0.73           H  
ATOM    402 2HD2 LEU A  33      -2.894 -28.748   3.036  1.00  0.73           H  
ATOM    403 3HD2 LEU A  33      -3.484 -27.126   3.481  1.00  0.73           H  
ATOM    404  N   PRO A  34      -2.143 -25.939  -0.684  1.00  0.68           N  
ATOM    405  CA  PRO A  34      -1.624 -25.582  -1.997  1.00  0.68           C  
ATOM    406  C   PRO A  34      -2.483 -26.150  -3.150  1.00  0.68           C  
ATOM    407  O   PRO A  34      -2.735 -25.467  -4.151  1.00  0.68           O  
ATOM    408  CB  PRO A  34      -0.245 -26.250  -1.935  1.00  0.68           C  
ATOM    409  CG  PRO A  34       0.135 -26.181  -0.474  1.00  0.68           C  
ATOM    410  CD  PRO A  34      -1.143 -26.445   0.270  1.00  0.68           C  
ATOM    411  HA  PRO A  34      -1.533 -24.493  -2.071  1.00  0.68           H  
ATOM    412 1HB  PRO A  34      -0.296 -27.273  -2.325  1.00  0.68           H  
ATOM    413 2HB  PRO A  34       0.465 -25.707  -2.563  1.00  0.68           H  
ATOM    414 1HG  PRO A  34       0.927 -26.913  -0.251  1.00  0.68           H  
ATOM    415 2HG  PRO A  34       0.546 -25.189  -0.240  1.00  0.68           H  
ATOM    416 1HD  PRO A  34      -1.277 -27.515   0.467  1.00  0.68           H  
ATOM    417 2HD  PRO A  34      -1.123 -25.841   1.189  1.00  0.68           H  
ATOM    418  N   ARG A  35      -3.028 -27.355  -2.967  1.00  0.64           N  
ATOM    419  CA  ARG A  35      -3.880 -28.007  -3.965  1.00  0.64           C  
ATOM    420  C   ARG A  35      -5.199 -27.266  -4.232  1.00  0.64           C  
ATOM    421  O   ARG A  35      -5.846 -27.492  -5.255  1.00  0.64           O  
ATOM    422  CB  ARG A  35      -4.211 -29.426  -3.524  1.00  0.64           C  
ATOM    423  CG  ARG A  35      -5.130 -29.492  -2.321  1.00  0.64           C  
ATOM    424  CD  ARG A  35      -5.362 -30.872  -1.814  1.00  0.64           C  
ATOM    425  NE  ARG A  35      -4.178 -31.440  -1.174  1.00  0.64           N  
ATOM    426  CZ  ARG A  35      -4.115 -32.680  -0.647  1.00  0.64           C  
ATOM    427  NH1 ARG A  35      -5.168 -33.466  -0.686  1.00  0.64           N  
ATOM    428  NH2 ARG A  35      -2.994 -33.106  -0.091  1.00  0.64           N  
ATOM    429  H   ARG A  35      -2.822 -27.864  -2.121  1.00  0.64           H  
ATOM    430  HA  ARG A  35      -3.322 -28.056  -4.901  1.00  0.64           H  
ATOM    431 1HB  ARG A  35      -4.695 -29.958  -4.339  1.00  0.64           H  
ATOM    432 2HB  ARG A  35      -3.292 -29.958  -3.277  1.00  0.64           H  
ATOM    433 1HG  ARG A  35      -4.682 -28.916  -1.543  1.00  0.64           H  
ATOM    434 2HG  ARG A  35      -6.103 -29.064  -2.572  1.00  0.64           H  
ATOM    435 1HD  ARG A  35      -6.167 -30.846  -1.079  1.00  0.64           H  
ATOM    436 2HD  ARG A  35      -5.647 -31.517  -2.641  1.00  0.64           H  
ATOM    437  HE  ARG A  35      -3.347 -30.871  -1.126  1.00  0.64           H  
ATOM    438 1HH1 ARG A  35      -6.025 -33.141  -1.109  1.00  0.64           H  
ATOM    439 2HH1 ARG A  35      -5.120 -34.394  -0.290  1.00  0.64           H  
ATOM    440 1HH2 ARG A  35      -2.183 -32.504  -0.062  1.00  0.64           H  
ATOM    441 2HH2 ARG A  35      -2.948 -34.033   0.305  1.00  0.64           H  
ATOM    442  N   ASP A  36      -5.608 -26.410  -3.295  1.00  0.63           N  
ATOM    443  CA  ASP A  36      -6.862 -25.678  -3.364  1.00  0.63           C  
ATOM    444  C   ASP A  36      -6.678 -24.296  -3.979  1.00  0.63           C  
ATOM    445  O   ASP A  36      -7.643 -23.539  -4.102  1.00  0.63           O  
ATOM    446  CB  ASP A  36      -7.408 -25.448  -1.948  1.00  0.63           C  
ATOM    447  CG  ASP A  36      -7.762 -26.707  -1.170  1.00  0.63           C  
ATOM    448  OD1 ASP A  36      -8.327 -27.620  -1.738  1.00  0.63           O  
ATOM    449  OD2 ASP A  36      -7.418 -26.758   0.011  1.00  0.63           O  
ATOM    450  H   ASP A  36      -5.015 -26.226  -2.495  1.00  0.63           H  
ATOM    451  HA  ASP A  36      -7.571 -26.245  -3.965  1.00  0.63           H  
ATOM    452 1HB  ASP A  36      -6.670 -24.891  -1.379  1.00  0.63           H  
ATOM    453 2HB  ASP A  36      -8.297 -24.824  -2.012  1.00  0.63           H  
ATOM    454  N   VAL A  37      -5.448 -23.950  -4.342  1.00  0.64           N  
ATOM    455  CA  VAL A  37      -5.182 -22.607  -4.822  1.00  0.64           C  
ATOM    456  C   VAL A  37      -5.480 -22.405  -6.319  1.00  0.64           C  
ATOM    457  O   VAL A  37      -5.082 -23.206  -7.174  1.00  0.64           O  
ATOM    458  CB  VAL A  37      -3.725 -22.247  -4.554  1.00  0.64           C  
ATOM    459  CG1 VAL A  37      -3.442 -20.913  -5.076  1.00  0.64           C  
ATOM    460  CG2 VAL A  37      -3.422 -22.271  -3.083  1.00  0.64           C  
ATOM    461  H   VAL A  37      -4.670 -24.603  -4.249  1.00  0.64           H  
ATOM    462  HA  VAL A  37      -5.801 -21.934  -4.246  1.00  0.64           H  
ATOM    463  HB  VAL A  37      -3.091 -22.962  -5.072  1.00  0.64           H  
ATOM    464 1HG1 VAL A  37      -2.415 -20.704  -4.894  1.00  0.64           H  
ATOM    465 2HG1 VAL A  37      -3.645 -20.871  -6.113  1.00  0.64           H  
ATOM    466 3HG1 VAL A  37      -4.064 -20.187  -4.557  1.00  0.64           H  
ATOM    467 1HG2 VAL A  37      -2.370 -22.020  -2.919  1.00  0.64           H  
ATOM    468 2HG2 VAL A  37      -4.049 -21.538  -2.590  1.00  0.64           H  
ATOM    469 3HG2 VAL A  37      -3.627 -23.262  -2.683  1.00  0.64           H  
ATOM    470  N   ASP A  38      -6.225 -21.350  -6.644  1.00  0.65           N  
ATOM    471  CA  ASP A  38      -6.536 -21.046  -8.047  1.00  0.65           C  
ATOM    472  C   ASP A  38      -5.507 -20.100  -8.690  1.00  0.65           C  
ATOM    473  O   ASP A  38      -5.458 -18.898  -8.403  1.00  0.65           O  
ATOM    474  CB  ASP A  38      -7.972 -20.528  -8.199  1.00  0.65           C  
ATOM    475  CG  ASP A  38      -8.452 -20.223  -9.654  1.00  0.65           C  
ATOM    476  OD1 ASP A  38      -7.653 -20.059 -10.567  1.00  0.65           O  
ATOM    477  OD2 ASP A  38      -9.647 -20.162  -9.825  1.00  0.65           O  
ATOM    478  H   ASP A  38      -6.555 -20.745  -5.888  1.00  0.65           H  
ATOM    479  HA  ASP A  38      -6.495 -21.984  -8.601  1.00  0.65           H  
ATOM    480 1HB  ASP A  38      -8.655 -21.258  -7.762  1.00  0.65           H  
ATOM    481 2HB  ASP A  38      -8.085 -19.630  -7.635  1.00  0.65           H  
ATOM    482  N   LEU A  39      -4.678 -20.667  -9.565  1.00  0.68           N  
ATOM    483  CA  LEU A  39      -3.598 -19.950 -10.239  1.00  0.68           C  
ATOM    484  C   LEU A  39      -4.002 -19.222 -11.517  1.00  0.68           C  
ATOM    485  O   LEU A  39      -3.127 -18.749 -12.243  1.00  0.68           O  
ATOM    486  CB  LEU A  39      -2.441 -20.888 -10.609  1.00  0.68           C  
ATOM    487  CG  LEU A  39      -1.353 -21.059  -9.589  1.00  0.68           C  
ATOM    488  CD1 LEU A  39      -1.940 -21.600  -8.347  1.00  0.68           C  
ATOM    489  CD2 LEU A  39      -0.329 -21.969 -10.143  1.00  0.68           C  
ATOM    490  H   LEU A  39      -4.798 -21.652  -9.762  1.00  0.68           H  
ATOM    491  HA  LEU A  39      -3.217 -19.217  -9.542  1.00  0.68           H  
ATOM    492 1HB  LEU A  39      -2.857 -21.873 -10.820  1.00  0.68           H  
ATOM    493 2HB  LEU A  39      -1.988 -20.524 -11.520  1.00  0.68           H  
ATOM    494  HG  LEU A  39      -0.898 -20.096  -9.367  1.00  0.68           H  
ATOM    495 1HD1 LEU A  39      -1.163 -21.720  -7.597  1.00  0.68           H  
ATOM    496 2HD1 LEU A  39      -2.673 -20.901  -8.007  1.00  0.68           H  
ATOM    497 3HD1 LEU A  39      -2.410 -22.557  -8.543  1.00  0.68           H  
ATOM    498 1HD2 LEU A  39       0.467 -22.124  -9.418  1.00  0.68           H  
ATOM    499 2HD2 LEU A  39      -0.823 -22.906 -10.362  1.00  0.68           H  
ATOM    500 3HD2 LEU A  39       0.086 -21.552 -11.058  1.00  0.68           H  
ATOM    501  N   SER A  40      -5.286 -19.178 -11.859  1.00  0.73           N  
ATOM    502  CA  SER A  40      -5.592 -18.493 -13.102  1.00  0.73           C  
ATOM    503  C   SER A  40      -5.426 -16.988 -12.969  1.00  0.73           C  
ATOM    504  O   SER A  40      -5.553 -16.428 -11.875  1.00  0.73           O  
ATOM    505  CB  SER A  40      -6.993 -18.840 -13.582  1.00  0.73           C  
ATOM    506  OG  SER A  40      -7.986 -18.352 -12.715  1.00  0.73           O  
ATOM    507  H   SER A  40      -6.033 -19.574 -11.275  1.00  0.73           H  
ATOM    508  HA  SER A  40      -4.883 -18.836 -13.844  1.00  0.73           H  
ATOM    509 1HB  SER A  40      -7.138 -18.420 -14.578  1.00  0.73           H  
ATOM    510 2HB  SER A  40      -7.086 -19.921 -13.669  1.00  0.73           H  
ATOM    511  HG  SER A  40      -7.966 -18.952 -11.925  1.00  0.73           H  
ATOM    512  N   VAL A  41      -5.190 -16.314 -14.098  1.00  0.80           N  
ATOM    513  CA  VAL A  41      -5.079 -14.860 -14.053  1.00  0.80           C  
ATOM    514  C   VAL A  41      -5.464 -14.146 -15.350  1.00  0.80           C  
ATOM    515  O   VAL A  41      -5.221 -14.619 -16.468  1.00  0.80           O  
ATOM    516  CB  VAL A  41      -3.652 -14.464 -13.630  1.00  0.80           C  
ATOM    517  CG1 VAL A  41      -2.640 -14.865 -14.707  1.00  0.80           C  
ATOM    518  CG2 VAL A  41      -3.605 -12.986 -13.280  1.00  0.80           C  
ATOM    519  H   VAL A  41      -5.087 -16.844 -14.960  1.00  0.80           H  
ATOM    520  HA  VAL A  41      -5.755 -14.508 -13.272  1.00  0.80           H  
ATOM    521  HB  VAL A  41      -3.403 -15.021 -12.746  1.00  0.80           H  
ATOM    522 1HG1 VAL A  41      -1.640 -14.616 -14.378  1.00  0.80           H  
ATOM    523 2HG1 VAL A  41      -2.710 -15.937 -14.871  1.00  0.80           H  
ATOM    524 3HG1 VAL A  41      -2.858 -14.331 -15.633  1.00  0.80           H  
ATOM    525 1HG2 VAL A  41      -2.638 -12.749 -12.924  1.00  0.80           H  
ATOM    526 2HG2 VAL A  41      -3.818 -12.372 -14.136  1.00  0.80           H  
ATOM    527 3HG2 VAL A  41      -4.329 -12.783 -12.492  1.00  0.80           H  
ATOM    528  N   GLU A  42      -6.014 -12.955 -15.198  1.00  0.88           N  
ATOM    529  CA  GLU A  42      -6.414 -12.154 -16.335  1.00  0.88           C  
ATOM    530  C   GLU A  42      -5.274 -11.378 -16.979  1.00  0.88           C  
ATOM    531  O   GLU A  42      -4.966 -10.238 -16.588  1.00  0.88           O  
ATOM    532  CB  GLU A  42      -7.512 -11.186 -15.919  1.00  0.88           C  
ATOM    533  CG  GLU A  42      -8.802 -11.863 -15.480  1.00  0.88           C  
ATOM    534  CD  GLU A  42      -9.876 -10.899 -15.017  1.00  0.88           C  
ATOM    535  OE1 GLU A  42      -9.601  -9.729 -14.897  1.00  0.88           O  
ATOM    536  OE2 GLU A  42     -10.979 -11.346 -14.784  1.00  0.88           O  
ATOM    537  H   GLU A  42      -6.176 -12.605 -14.263  1.00  0.88           H  
ATOM    538  HA  GLU A  42      -6.819 -12.822 -17.095  1.00  0.88           H  
ATOM    539 1HB  GLU A  42      -7.158 -10.563 -15.097  1.00  0.88           H  
ATOM    540 2HB  GLU A  42      -7.745 -10.526 -16.758  1.00  0.88           H  
ATOM    541 1HG  GLU A  42      -9.187 -12.412 -16.331  1.00  0.88           H  
ATOM    542 2HG  GLU A  42      -8.582 -12.576 -14.688  1.00  0.88           H  
ATOM    543  N   LEU A  43      -4.636 -12.016 -17.967  1.00  0.96           N  
ATOM    544  CA  LEU A  43      -3.567 -11.356 -18.713  1.00  0.96           C  
ATOM    545  C   LEU A  43      -4.224 -10.104 -19.257  1.00  0.96           C  
ATOM    546  O   LEU A  43      -3.693  -9.012 -19.172  1.00  0.96           O  
ATOM    547  CB  LEU A  43      -2.976 -12.225 -19.816  1.00  0.96           C  
ATOM    548  CG  LEU A  43      -1.771 -11.630 -20.608  1.00  0.96           C  
ATOM    549  CD1 LEU A  43      -0.904 -12.736 -21.081  1.00  0.96           C  
ATOM    550  CD2 LEU A  43      -2.278 -10.861 -21.826  1.00  0.96           C  
ATOM    551  H   LEU A  43      -4.957 -12.959 -18.213  1.00  0.96           H  
ATOM    552  HA  LEU A  43      -2.766 -11.088 -18.032  1.00  0.96           H  
ATOM    553 1HB  LEU A  43      -2.668 -13.169 -19.391  1.00  0.96           H  
ATOM    554 2HB  LEU A  43      -3.770 -12.410 -20.515  1.00  0.96           H  
ATOM    555  HG  LEU A  43      -1.192 -10.971 -19.958  1.00  0.96           H  
ATOM    556 1HD1 LEU A  43      -0.063 -12.335 -21.632  1.00  0.96           H  
ATOM    557 2HD1 LEU A  43      -0.550 -13.291 -20.240  1.00  0.96           H  
ATOM    558 3HD1 LEU A  43      -1.481 -13.379 -21.716  1.00  0.96           H  
ATOM    559 1HD2 LEU A  43      -1.434 -10.452 -22.380  1.00  0.96           H  
ATOM    560 2HD2 LEU A  43      -2.843 -11.523 -22.474  1.00  0.96           H  
ATOM    561 3HD2 LEU A  43      -2.920 -10.058 -21.495  1.00  0.96           H  
ATOM    562  N   THR A  44      -5.391 -10.278 -19.852  1.00  1.02           N  
ATOM    563  CA  THR A  44      -6.171  -9.122 -20.238  1.00  1.02           C  
ATOM    564  C   THR A  44      -7.677  -9.395 -20.204  1.00  1.02           C  
ATOM    565  O   THR A  44      -8.125 -10.482 -19.840  1.00  1.02           O  
ATOM    566  CB  THR A  44      -5.704  -8.544 -21.571  1.00  1.02           C  
ATOM    567  OG1 THR A  44      -6.363  -7.285 -21.798  1.00  1.02           O  
ATOM    568  CG2 THR A  44      -5.955  -9.468 -22.666  1.00  1.02           C  
ATOM    569  H   THR A  44      -5.756 -11.225 -19.957  1.00  1.02           H  
ATOM    570  HA  THR A  44      -5.982  -8.341 -19.497  1.00  1.02           H  
ATOM    571  HB  THR A  44      -4.635  -8.357 -21.519  1.00  1.02           H  
ATOM    572  HG1 THR A  44      -6.092  -6.934 -22.657  1.00  1.02           H  
ATOM    573 1HG2 THR A  44      -5.591  -9.006 -23.541  1.00  1.02           H  
ATOM    574 2HG2 THR A  44      -5.420 -10.377 -22.480  1.00  1.02           H  
ATOM    575 3HG2 THR A  44      -7.011  -9.677 -22.768  1.00  1.02           H  
ATOM    576  N   LYS A  45      -8.450  -8.414 -20.652  1.00  1.02           N  
ATOM    577  CA  LYS A  45      -9.913  -8.452 -20.646  1.00  1.02           C  
ATOM    578  C   LYS A  45     -10.486  -9.705 -21.299  1.00  1.02           C  
ATOM    579  O   LYS A  45     -11.505 -10.238 -20.857  1.00  1.02           O  
ATOM    580  CB  LYS A  45     -10.467  -7.219 -21.356  1.00  1.02           C  
ATOM    581  CG  LYS A  45     -11.989  -7.138 -21.385  1.00  1.02           C  
ATOM    582  CD  LYS A  45     -12.463  -5.854 -22.061  1.00  1.02           C  
ATOM    583  CE  LYS A  45     -13.982  -5.794 -22.138  1.00  1.02           C  
ATOM    584  NZ  LYS A  45     -14.456  -4.543 -22.795  1.00  1.02           N  
ATOM    585  H   LYS A  45      -7.965  -7.599 -20.994  1.00  1.02           H  
ATOM    586  HA  LYS A  45     -10.249  -8.439 -19.608  1.00  1.02           H  
ATOM    587 1HB  LYS A  45     -10.093  -6.320 -20.868  1.00  1.02           H  
ATOM    588 2HB  LYS A  45     -10.112  -7.205 -22.387  1.00  1.02           H  
ATOM    589 1HG  LYS A  45     -12.386  -7.996 -21.929  1.00  1.02           H  
ATOM    590 2HG  LYS A  45     -12.374  -7.167 -20.367  1.00  1.02           H  
ATOM    591 1HD  LYS A  45     -12.099  -4.991 -21.500  1.00  1.02           H  
ATOM    592 2HD  LYS A  45     -12.056  -5.807 -23.071  1.00  1.02           H  
ATOM    593 1HE  LYS A  45     -14.341  -6.650 -22.707  1.00  1.02           H  
ATOM    594 2HE  LYS A  45     -14.394  -5.841 -21.130  1.00  1.02           H  
ATOM    595 1HZ  LYS A  45     -15.466  -4.542 -22.829  1.00  1.02           H  
ATOM    596 2HZ  LYS A  45     -14.136  -3.743 -22.268  1.00  1.02           H  
ATOM    597 3HZ  LYS A  45     -14.088  -4.495 -23.735  1.00  1.02           H  
ATOM    598  N   THR A  46      -9.843 -10.147 -22.369  1.00  0.99           N  
ATOM    599  CA  THR A  46     -10.289 -11.291 -23.138  1.00  0.99           C  
ATOM    600  C   THR A  46      -9.303 -12.455 -23.130  1.00  0.99           C  
ATOM    601  O   THR A  46      -9.353 -13.304 -24.023  1.00  0.99           O  
ATOM    602  CB  THR A  46     -10.588 -10.876 -24.591  1.00  0.99           C  
ATOM    603  OG1 THR A  46      -9.420 -10.276 -25.199  1.00  0.99           O  
ATOM    604  CG2 THR A  46     -11.730  -9.858 -24.608  1.00  0.99           C  
ATOM    605  H   THR A  46      -9.011  -9.659 -22.658  1.00  0.99           H  
ATOM    606  HA  THR A  46     -11.219 -11.651 -22.698  1.00  0.99           H  
ATOM    607  HB  THR A  46     -10.877 -11.755 -25.165  1.00  0.99           H  
ATOM    608  HG1 THR A  46      -9.619 -10.030 -26.113  1.00  0.99           H  
ATOM    609 1HG2 THR A  46     -11.947  -9.572 -25.636  1.00  0.99           H  
ATOM    610 2HG2 THR A  46     -12.619 -10.302 -24.158  1.00  0.99           H  
ATOM    611 3HG2 THR A  46     -11.442  -8.977 -24.045  1.00  0.99           H  
ATOM    612  N   LEU A  47      -8.375 -12.499 -22.167  1.00  0.91           N  
ATOM    613  CA  LEU A  47      -7.425 -13.610 -22.194  1.00  0.91           C  
ATOM    614  C   LEU A  47      -6.918 -13.992 -20.808  1.00  0.91           C  
ATOM    615  O   LEU A  47      -6.269 -13.191 -20.116  1.00  0.91           O  
ATOM    616  CB  LEU A  47      -6.245 -13.225 -23.083  1.00  0.91           C  
ATOM    617  CG  LEU A  47      -5.282 -14.295 -23.520  1.00  0.91           C  
ATOM    618  CD1 LEU A  47      -4.640 -13.777 -24.757  1.00  0.91           C  
ATOM    619  CD2 LEU A  47      -4.229 -14.589 -22.467  1.00  0.91           C  
ATOM    620  H   LEU A  47      -8.355 -11.799 -21.424  1.00  0.91           H  
ATOM    621  HA  LEU A  47      -7.923 -14.480 -22.620  1.00  0.91           H  
ATOM    622 1HB  LEU A  47      -6.624 -12.730 -23.974  1.00  0.91           H  
ATOM    623 2HB  LEU A  47      -5.653 -12.522 -22.529  1.00  0.91           H  
ATOM    624  HG  LEU A  47      -5.828 -15.196 -23.753  1.00  0.91           H  
ATOM    625 1HD1 LEU A  47      -3.936 -14.487 -25.149  1.00  0.91           H  
ATOM    626 2HD1 LEU A  47      -5.405 -13.573 -25.505  1.00  0.91           H  
ATOM    627 3HD1 LEU A  47      -4.128 -12.859 -24.502  1.00  0.91           H  
ATOM    628 1HD2 LEU A  47      -3.538 -15.345 -22.828  1.00  0.91           H  
ATOM    629 2HD2 LEU A  47      -3.695 -13.698 -22.274  1.00  0.91           H  
ATOM    630 3HD2 LEU A  47      -4.697 -14.945 -21.554  1.00  0.91           H  
ATOM    631  N   LYS A  48      -7.196 -15.230 -20.417  1.00  0.82           N  
ATOM    632  CA  LYS A  48      -6.759 -15.704 -19.120  1.00  0.82           C  
ATOM    633  C   LYS A  48      -5.699 -16.774 -19.267  1.00  0.82           C  
ATOM    634  O   LYS A  48      -5.709 -17.537 -20.234  1.00  0.82           O  
ATOM    635  CB  LYS A  48      -7.929 -16.273 -18.312  1.00  0.82           C  
ATOM    636  CG  LYS A  48      -8.997 -15.272 -17.913  1.00  0.82           C  
ATOM    637  CD  LYS A  48     -10.080 -15.945 -17.076  1.00  0.82           C  
ATOM    638  CE  LYS A  48     -11.175 -14.967 -16.664  1.00  0.82           C  
ATOM    639  NZ  LYS A  48     -12.230 -15.628 -15.851  1.00  0.82           N  
ATOM    640  H   LYS A  48      -7.725 -15.841 -21.025  1.00  0.82           H  
ATOM    641  HA  LYS A  48      -6.326 -14.873 -18.575  1.00  0.82           H  
ATOM    642 1HB  LYS A  48      -8.408 -17.069 -18.878  1.00  0.82           H  
ATOM    643 2HB  LYS A  48      -7.536 -16.721 -17.392  1.00  0.82           H  
ATOM    644 1HG  LYS A  48      -8.537 -14.485 -17.324  1.00  0.82           H  
ATOM    645 2HG  LYS A  48      -9.445 -14.824 -18.799  1.00  0.82           H  
ATOM    646 1HD  LYS A  48     -10.527 -16.762 -17.645  1.00  0.82           H  
ATOM    647 2HD  LYS A  48      -9.624 -16.361 -16.174  1.00  0.82           H  
ATOM    648 1HE  LYS A  48     -10.737 -14.166 -16.076  1.00  0.82           H  
ATOM    649 2HE  LYS A  48     -11.631 -14.542 -17.558  1.00  0.82           H  
ATOM    650 1HZ  LYS A  48     -12.932 -14.945 -15.598  1.00  0.82           H  
ATOM    651 2HZ  LYS A  48     -12.658 -16.371 -16.387  1.00  0.82           H  
ATOM    652 3HZ  LYS A  48     -11.813 -16.010 -15.014  1.00  0.82           H  
ATOM    653  N   LEU A  49      -4.814 -16.841 -18.287  1.00  0.74           N  
ATOM    654  CA  LEU A  49      -3.821 -17.899 -18.215  1.00  0.74           C  
ATOM    655  C   LEU A  49      -4.259 -18.801 -17.077  1.00  0.74           C  
ATOM    656  O   LEU A  49      -4.914 -18.326 -16.149  1.00  0.74           O  
ATOM    657  CB  LEU A  49      -2.432 -17.344 -17.908  1.00  0.74           C  
ATOM    658  CG  LEU A  49      -1.915 -16.255 -18.808  1.00  0.74           C  
ATOM    659  CD1 LEU A  49      -0.530 -15.857 -18.313  1.00  0.74           C  
ATOM    660  CD2 LEU A  49      -1.904 -16.716 -20.233  1.00  0.74           C  
ATOM    661  H   LEU A  49      -4.856 -16.134 -17.557  1.00  0.74           H  
ATOM    662  HA  LEU A  49      -3.805 -18.470 -19.142  1.00  0.74           H  
ATOM    663 1HB  LEU A  49      -2.416 -16.982 -16.895  1.00  0.74           H  
ATOM    664 2HB  LEU A  49      -1.721 -18.174 -17.977  1.00  0.74           H  
ATOM    665  HG  LEU A  49      -2.562 -15.387 -18.727  1.00  0.74           H  
ATOM    666 1HD1 LEU A  49      -0.146 -15.068 -18.924  1.00  0.74           H  
ATOM    667 2HD1 LEU A  49      -0.598 -15.517 -17.281  1.00  0.74           H  
ATOM    668 3HD1 LEU A  49       0.142 -16.721 -18.370  1.00  0.74           H  
ATOM    669 1HD2 LEU A  49      -1.535 -15.907 -20.861  1.00  0.74           H  
ATOM    670 2HD2 LEU A  49      -1.255 -17.588 -20.316  1.00  0.74           H  
ATOM    671 3HD2 LEU A  49      -2.911 -16.986 -20.547  1.00  0.74           H  
ATOM    672  N   ASN A  50      -3.899 -20.083 -17.103  1.00  0.67           N  
ATOM    673  CA  ASN A  50      -4.226 -20.939 -15.963  1.00  0.67           C  
ATOM    674  C   ASN A  50      -3.065 -20.972 -14.969  1.00  0.67           C  
ATOM    675  O   ASN A  50      -3.244 -21.294 -13.796  1.00  0.67           O  
ATOM    676  CB  ASN A  50      -4.639 -22.305 -16.428  1.00  0.67           C  
ATOM    677  CG  ASN A  50      -5.958 -22.261 -17.142  1.00  0.67           C  
ATOM    678  OD1 ASN A  50      -6.844 -21.452 -16.819  1.00  0.67           O  
ATOM    679  ND2 ASN A  50      -6.108 -23.117 -18.086  1.00  0.67           N  
ATOM    680  H   ASN A  50      -3.353 -20.466 -17.877  1.00  0.67           H  
ATOM    681  HA  ASN A  50      -5.081 -20.515 -15.444  1.00  0.67           H  
ATOM    682 1HB  ASN A  50      -3.887 -22.687 -17.111  1.00  0.67           H  
ATOM    683 2HB  ASN A  50      -4.699 -22.992 -15.586  1.00  0.67           H  
ATOM    684 1HD2 ASN A  50      -6.961 -23.162 -18.610  1.00  0.67           H  
ATOM    685 2HD2 ASN A  50      -5.349 -23.764 -18.277  1.00  0.67           H  
ATOM    686  N   ILE A  51      -1.883 -20.645 -15.480  1.00  0.63           N  
ATOM    687  CA  ILE A  51      -0.636 -20.514 -14.736  1.00  0.63           C  
ATOM    688  C   ILE A  51      -0.074 -19.124 -15.072  1.00  0.63           C  
ATOM    689  O   ILE A  51       0.113 -18.843 -16.253  1.00  0.63           O  
ATOM    690  CB  ILE A  51       0.382 -21.584 -15.164  1.00  0.63           C  
ATOM    691  CG1 ILE A  51      -0.151 -22.963 -14.925  1.00  0.63           C  
ATOM    692  CG2 ILE A  51       1.696 -21.392 -14.458  1.00  0.63           C  
ATOM    693  CD1 ILE A  51       0.718 -24.003 -15.547  1.00  0.63           C  
ATOM    694  H   ILE A  51      -1.853 -20.479 -16.482  1.00  0.63           H  
ATOM    695  HA  ILE A  51      -0.848 -20.607 -13.675  1.00  0.63           H  
ATOM    696  HB  ILE A  51       0.552 -21.491 -16.233  1.00  0.63           H  
ATOM    697 1HG1 ILE A  51      -0.221 -23.144 -13.854  1.00  0.63           H  
ATOM    698 2HG1 ILE A  51      -1.143 -23.056 -15.357  1.00  0.63           H  
ATOM    699 1HG2 ILE A  51       2.412 -22.138 -14.799  1.00  0.63           H  
ATOM    700 2HG2 ILE A  51       2.060 -20.410 -14.689  1.00  0.63           H  
ATOM    701 3HG2 ILE A  51       1.558 -21.491 -13.389  1.00  0.63           H  
ATOM    702 1HD1 ILE A  51       0.302 -24.994 -15.360  1.00  0.63           H  
ATOM    703 2HD1 ILE A  51       0.775 -23.830 -16.616  1.00  0.63           H  
ATOM    704 3HD1 ILE A  51       1.707 -23.943 -15.132  1.00  0.63           H  
ATOM    705  N   PRO A  52       0.301 -18.251 -14.116  1.00  0.62           N  
ATOM    706  CA  PRO A  52       0.795 -16.898 -14.369  1.00  0.62           C  
ATOM    707  C   PRO A  52       2.241 -16.864 -14.839  1.00  0.62           C  
ATOM    708  O   PRO A  52       3.068 -16.129 -14.291  1.00  0.62           O  
ATOM    709  CB  PRO A  52       0.703 -16.277 -12.987  1.00  0.62           C  
ATOM    710  CG  PRO A  52       0.989 -17.414 -12.074  1.00  0.62           C  
ATOM    711  CD  PRO A  52       0.287 -18.612 -12.706  1.00  0.62           C  
ATOM    712  HA  PRO A  52       0.131 -16.392 -15.084  1.00  0.62           H  
ATOM    713 1HB  PRO A  52       1.432 -15.475 -12.884  1.00  0.62           H  
ATOM    714 2HB  PRO A  52      -0.288 -15.828 -12.831  1.00  0.62           H  
ATOM    715 1HG  PRO A  52       2.072 -17.543 -12.035  1.00  0.62           H  
ATOM    716 2HG  PRO A  52       0.662 -17.194 -11.053  1.00  0.62           H  
ATOM    717 1HD  PRO A  52       0.859 -19.510 -12.517  1.00  0.62           H  
ATOM    718 2HD  PRO A  52      -0.731 -18.689 -12.344  1.00  0.62           H  
ATOM    719  N   VAL A  53       2.542 -17.663 -15.843  1.00  0.63           N  
ATOM    720  CA  VAL A  53       3.875 -17.749 -16.392  1.00  0.63           C  
ATOM    721  C   VAL A  53       3.812 -17.575 -17.894  1.00  0.63           C  
ATOM    722  O   VAL A  53       3.077 -18.278 -18.598  1.00  0.63           O  
ATOM    723  CB  VAL A  53       4.560 -19.078 -16.012  1.00  0.63           C  
ATOM    724  CG1 VAL A  53       5.902 -19.110 -16.637  1.00  0.63           C  
ATOM    725  CG2 VAL A  53       4.719 -19.180 -14.469  1.00  0.63           C  
ATOM    726  H   VAL A  53       1.796 -18.209 -16.255  1.00  0.63           H  
ATOM    727  HA  VAL A  53       4.477 -16.939 -15.981  1.00  0.63           H  
ATOM    728  HB  VAL A  53       3.975 -19.915 -16.394  1.00  0.63           H  
ATOM    729 1HG1 VAL A  53       6.406 -20.037 -16.387  1.00  0.63           H  
ATOM    730 2HG1 VAL A  53       5.815 -19.019 -17.707  1.00  0.63           H  
ATOM    731 3HG1 VAL A  53       6.461 -18.268 -16.258  1.00  0.63           H  
ATOM    732 1HG2 VAL A  53       5.221 -20.112 -14.213  1.00  0.63           H  
ATOM    733 2HG2 VAL A  53       5.318 -18.334 -14.125  1.00  0.63           H  
ATOM    734 3HG2 VAL A  53       3.758 -19.150 -13.977  1.00  0.63           H  
ATOM    735  N   ILE A  54       4.583 -16.632 -18.372  1.00  0.65           N  
ATOM    736  CA  ILE A  54       4.616 -16.300 -19.774  1.00  0.65           C  
ATOM    737  C   ILE A  54       6.054 -16.462 -20.248  1.00  0.65           C  
ATOM    738  O   ILE A  54       6.981 -16.169 -19.500  1.00  0.65           O  
ATOM    739  CB  ILE A  54       4.120 -14.858 -19.986  1.00  0.65           C  
ATOM    740  CG1 ILE A  54       2.749 -14.692 -19.438  1.00  0.65           C  
ATOM    741  CG2 ILE A  54       4.084 -14.496 -21.459  1.00  0.65           C  
ATOM    742  CD1 ILE A  54       2.343 -13.286 -19.434  1.00  0.65           C  
ATOM    743  H   ILE A  54       5.166 -16.105 -17.722  1.00  0.65           H  
ATOM    744  HA  ILE A  54       3.978 -16.984 -20.310  1.00  0.65           H  
ATOM    745  HB  ILE A  54       4.759 -14.189 -19.446  1.00  0.65           H  
ATOM    746 1HG1 ILE A  54       2.057 -15.257 -20.016  1.00  0.65           H  
ATOM    747 2HG1 ILE A  54       2.721 -15.053 -18.420  1.00  0.65           H  
ATOM    748 1HG2 ILE A  54       3.724 -13.481 -21.567  1.00  0.65           H  
ATOM    749 2HG2 ILE A  54       5.077 -14.580 -21.886  1.00  0.65           H  
ATOM    750 3HG2 ILE A  54       3.418 -15.162 -21.986  1.00  0.65           H  
ATOM    751 1HD1 ILE A  54       1.354 -13.187 -19.023  1.00  0.65           H  
ATOM    752 2HD1 ILE A  54       3.046 -12.722 -18.824  1.00  0.65           H  
ATOM    753 3HD1 ILE A  54       2.351 -12.910 -20.453  1.00  0.65           H  
ATOM    754  N   SER A  55       6.303 -17.046 -21.392  1.00  0.69           N  
ATOM    755  CA  SER A  55       7.720 -17.079 -21.713  1.00  0.69           C  
ATOM    756  C   SER A  55       8.142 -15.722 -22.262  1.00  0.69           C  
ATOM    757  O   SER A  55       7.364 -15.072 -22.961  1.00  0.69           O  
ATOM    758  CB  SER A  55       8.022 -18.139 -22.722  1.00  0.69           C  
ATOM    759  OG  SER A  55       7.446 -17.861 -23.978  1.00  0.69           O  
ATOM    760  H   SER A  55       5.547 -17.348 -22.006  1.00  0.69           H  
ATOM    761  HA  SER A  55       8.297 -17.283 -20.814  1.00  0.69           H  
ATOM    762 1HB  SER A  55       9.100 -18.213 -22.826  1.00  0.69           H  
ATOM    763 2HB  SER A  55       7.669 -19.098 -22.364  1.00  0.69           H  
ATOM    764  HG  SER A  55       7.963 -18.379 -24.593  1.00  0.69           H  
ATOM    765  N   ALA A  56       9.385 -15.308 -22.016  1.00  0.75           N  
ATOM    766  CA  ALA A  56       9.880 -14.103 -22.671  1.00  0.75           C  
ATOM    767  C   ALA A  56      10.002 -14.394 -24.158  1.00  0.75           C  
ATOM    768  O   ALA A  56      10.475 -15.464 -24.538  1.00  0.75           O  
ATOM    769  CB  ALA A  56      11.217 -13.665 -22.096  1.00  0.75           C  
ATOM    770  H   ALA A  56       9.995 -15.824 -21.381  1.00  0.75           H  
ATOM    771  HA  ALA A  56       9.149 -13.306 -22.532  1.00  0.75           H  
ATOM    772 1HB  ALA A  56      11.551 -12.764 -22.602  1.00  0.75           H  
ATOM    773 2HB  ALA A  56      11.103 -13.457 -21.028  1.00  0.75           H  
ATOM    774 3HB  ALA A  56      11.954 -14.455 -22.233  1.00  0.75           H  
ATOM    775  N   GLY A  57       9.687 -13.435 -25.024  1.00  0.80           N  
ATOM    776  CA  GLY A  57       9.793 -13.685 -26.472  1.00  0.80           C  
ATOM    777  C   GLY A  57      11.210 -13.559 -27.019  1.00  0.80           C  
ATOM    778  O   GLY A  57      11.449 -12.822 -27.967  1.00  0.80           O  
ATOM    779  H   GLY A  57       9.330 -12.549 -24.694  1.00  0.80           H  
ATOM    780 1HA  GLY A  57       9.433 -14.689 -26.674  1.00  0.80           H  
ATOM    781 2HA  GLY A  57       9.135 -13.003 -27.006  1.00  0.80           H  
ATOM    782  N   MET A  58      12.145 -14.275 -26.406  1.00  0.85           N  
ATOM    783  CA  MET A  58      13.558 -14.202 -26.751  1.00  0.85           C  
ATOM    784  C   MET A  58      14.031 -15.317 -27.677  1.00  0.85           C  
ATOM    785  O   MET A  58      13.491 -16.428 -27.679  1.00  0.85           O  
ATOM    786  CB  MET A  58      14.390 -14.114 -25.484  1.00  0.85           C  
ATOM    787  CG  MET A  58      14.172 -12.843 -24.686  1.00  0.85           C  
ATOM    788  SD  MET A  58      15.095 -12.814 -23.150  1.00  0.85           S  
ATOM    789  CE  MET A  58      14.684 -11.202 -22.508  1.00  0.85           C  
ATOM    790  H   MET A  58      11.820 -14.887 -25.662  1.00  0.85           H  
ATOM    791  HA  MET A  58      13.691 -13.286 -27.291  1.00  0.85           H  
ATOM    792 1HB  MET A  58      14.112 -14.907 -24.841  1.00  0.85           H  
ATOM    793 2HB  MET A  58      15.453 -14.218 -25.712  1.00  0.85           H  
ATOM    794 1HG  MET A  58      14.485 -11.996 -25.276  1.00  0.85           H  
ATOM    795 2HG  MET A  58      13.114 -12.733 -24.462  1.00  0.85           H  
ATOM    796 1HE  MET A  58      15.192 -11.050 -21.555  1.00  0.85           H  
ATOM    797 2HE  MET A  58      15.003 -10.436 -23.216  1.00  0.85           H  
ATOM    798 3HE  MET A  58      13.604 -11.129 -22.357  1.00  0.85           H  
ATOM    799  N   ASP A  59      15.101 -15.037 -28.424  1.00  0.87           N  
ATOM    800  CA  ASP A  59      15.637 -15.947 -29.444  1.00  0.87           C  
ATOM    801  C   ASP A  59      15.995 -17.339 -28.965  1.00  0.87           C  
ATOM    802  O   ASP A  59      15.874 -18.304 -29.719  1.00  0.87           O  
ATOM    803  CB  ASP A  59      16.875 -15.336 -30.065  1.00  0.87           C  
ATOM    804  CG  ASP A  59      16.549 -14.155 -30.885  1.00  0.87           C  
ATOM    805  OD1 ASP A  59      15.390 -13.935 -31.150  1.00  0.87           O  
ATOM    806  OD2 ASP A  59      17.443 -13.444 -31.245  1.00  0.87           O  
ATOM    807  H   ASP A  59      15.525 -14.127 -28.332  1.00  0.87           H  
ATOM    808  HA  ASP A  59      14.888 -16.059 -30.215  1.00  0.87           H  
ATOM    809 1HB  ASP A  59      17.578 -15.041 -29.278  1.00  0.87           H  
ATOM    810 2HB  ASP A  59      17.372 -16.079 -30.690  1.00  0.87           H  
ATOM    811  N   THR A  60      16.454 -17.441 -27.729  1.00  0.86           N  
ATOM    812  CA  THR A  60      16.820 -18.724 -27.166  1.00  0.86           C  
ATOM    813  C   THR A  60      15.959 -19.068 -25.965  1.00  0.86           C  
ATOM    814  O   THR A  60      16.394 -19.786 -25.068  1.00  0.86           O  
ATOM    815  CB  THR A  60      18.291 -18.834 -26.852  1.00  0.86           C  
ATOM    816  OG1 THR A  60      18.673 -17.796 -26.008  1.00  0.86           O  
ATOM    817  CG2 THR A  60      19.109 -18.786 -28.123  1.00  0.86           C  
ATOM    818  H   THR A  60      16.552 -16.606 -27.168  1.00  0.86           H  
ATOM    819  HA  THR A  60      16.656 -19.484 -27.918  1.00  0.86           H  
ATOM    820  HB  THR A  60      18.474 -19.787 -26.349  1.00  0.86           H  
ATOM    821  HG1 THR A  60      18.583 -16.932 -26.464  1.00  0.86           H  
ATOM    822 1HG2 THR A  60      20.166 -18.889 -27.890  1.00  0.86           H  
ATOM    823 2HG2 THR A  60      18.802 -19.607 -28.771  1.00  0.86           H  
ATOM    824 3HG2 THR A  60      18.935 -17.840 -28.629  1.00  0.86           H  
ATOM    825  N   VAL A  61      14.749 -18.499 -25.929  1.00  0.83           N  
ATOM    826  CA  VAL A  61      13.769 -18.854 -24.914  1.00  0.83           C  
ATOM    827  C   VAL A  61      12.548 -19.430 -25.624  1.00  0.83           C  
ATOM    828  O   VAL A  61      12.111 -20.526 -25.277  1.00  0.83           O  
ATOM    829  CB  VAL A  61      13.330 -17.673 -24.039  1.00  0.83           C  
ATOM    830  CG1 VAL A  61      12.261 -18.121 -23.031  1.00  0.83           C  
ATOM    831  CG2 VAL A  61      14.522 -17.109 -23.318  1.00  0.83           C  
ATOM    832  H   VAL A  61      14.467 -17.862 -26.669  1.00  0.83           H  
ATOM    833  HA  VAL A  61      14.189 -19.622 -24.264  1.00  0.83           H  
ATOM    834  HB  VAL A  61      12.879 -16.911 -24.675  1.00  0.83           H  
ATOM    835 1HG1 VAL A  61      11.945 -17.265 -22.431  1.00  0.83           H  
ATOM    836 2HG1 VAL A  61      11.408 -18.521 -23.567  1.00  0.83           H  
ATOM    837 3HG1 VAL A  61      12.679 -18.888 -22.382  1.00  0.83           H  
ATOM    838 1HG2 VAL A  61      14.214 -16.264 -22.713  1.00  0.83           H  
ATOM    839 2HG2 VAL A  61      14.944 -17.876 -22.683  1.00  0.83           H  
ATOM    840 3HG2 VAL A  61      15.264 -16.782 -24.043  1.00  0.83           H  
ATOM    841  N   THR A  62      11.991 -18.700 -26.613  1.00  0.78           N  
ATOM    842  CA  THR A  62      10.765 -19.185 -27.240  1.00  0.78           C  
ATOM    843  C   THR A  62      10.703 -19.242 -28.766  1.00  0.78           C  
ATOM    844  O   THR A  62      10.930 -18.260 -29.484  1.00  0.78           O  
ATOM    845  CB  THR A  62       9.577 -18.366 -26.756  1.00  0.78           C  
ATOM    846  OG1 THR A  62       9.528 -18.461 -25.361  1.00  0.78           O  
ATOM    847  CG2 THR A  62       8.251 -18.954 -27.314  1.00  0.78           C  
ATOM    848  H   THR A  62      12.402 -17.814 -26.905  1.00  0.78           H  
ATOM    849  HA  THR A  62      10.614 -20.201 -26.895  1.00  0.78           H  
ATOM    850  HB  THR A  62       9.705 -17.326 -27.040  1.00  0.78           H  
ATOM    851  HG1 THR A  62       8.906 -17.816 -25.024  1.00  0.78           H  
ATOM    852 1HG2 THR A  62       7.417 -18.395 -26.927  1.00  0.78           H  
ATOM    853 2HG2 THR A  62       8.240 -18.902 -28.394  1.00  0.78           H  
ATOM    854 3HG2 THR A  62       8.151 -19.989 -27.003  1.00  0.78           H  
ATOM    855  N   GLU A  63      10.242 -20.403 -29.204  1.00  0.74           N  
ATOM    856  CA  GLU A  63       9.958 -20.820 -30.568  1.00  0.74           C  
ATOM    857  C   GLU A  63       8.693 -21.650 -30.445  1.00  0.74           C  
ATOM    858  O   GLU A  63       8.229 -21.873 -29.321  1.00  0.74           O  
ATOM    859  CB  GLU A  63      11.085 -21.657 -31.174  1.00  0.74           C  
ATOM    860  CG  GLU A  63      11.376 -22.981 -30.471  1.00  0.74           C  
ATOM    861  CD  GLU A  63      12.515 -23.766 -31.120  1.00  0.74           C  
ATOM    862  OE1 GLU A  63      12.936 -23.386 -32.188  1.00  0.74           O  
ATOM    863  OE2 GLU A  63      12.997 -24.698 -30.524  1.00  0.74           O  
ATOM    864  H   GLU A  63      10.099 -21.096 -28.488  1.00  0.74           H  
ATOM    865  HA  GLU A  63       9.758 -19.951 -31.199  1.00  0.74           H  
ATOM    866 1HB  GLU A  63      10.843 -21.886 -32.211  1.00  0.74           H  
ATOM    867 2HB  GLU A  63      12.003 -21.070 -31.183  1.00  0.74           H  
ATOM    868 1HG  GLU A  63      11.592 -22.795 -29.446  1.00  0.74           H  
ATOM    869 2HG  GLU A  63      10.494 -23.580 -30.502  1.00  0.74           H  
ATOM    870  N   SER A  64       8.144 -22.137 -31.550  1.00  0.70           N  
ATOM    871  CA  SER A  64       6.907 -22.905 -31.435  1.00  0.70           C  
ATOM    872  C   SER A  64       6.955 -24.125 -30.495  1.00  0.70           C  
ATOM    873  O   SER A  64       5.952 -24.429 -29.861  1.00  0.70           O  
ATOM    874  CB  SER A  64       6.529 -23.446 -32.794  1.00  0.70           C  
ATOM    875  OG  SER A  64       7.465 -24.393 -33.241  1.00  0.70           O  
ATOM    876  H   SER A  64       8.537 -21.897 -32.463  1.00  0.70           H  
ATOM    877  HA  SER A  64       6.132 -22.226 -31.088  1.00  0.70           H  
ATOM    878 1HB  SER A  64       5.543 -23.907 -32.738  1.00  0.70           H  
ATOM    879 2HB  SER A  64       6.466 -22.641 -33.499  1.00  0.70           H  
ATOM    880  HG  SER A  64       7.430 -25.113 -32.604  1.00  0.70           H  
ATOM    881  N   ALA A  65       8.095 -24.811 -30.344  1.00  0.67           N  
ATOM    882  CA  ALA A  65       8.106 -25.983 -29.450  1.00  0.67           C  
ATOM    883  C   ALA A  65       7.824 -25.579 -27.997  1.00  0.67           C  
ATOM    884  O   ALA A  65       6.998 -26.191 -27.308  1.00  0.67           O  
ATOM    885  CB  ALA A  65       9.445 -26.691 -29.537  1.00  0.67           C  
ATOM    886  H   ALA A  65       8.924 -24.533 -30.855  1.00  0.67           H  
ATOM    887  HA  ALA A  65       7.316 -26.662 -29.770  1.00  0.67           H  
ATOM    888 1HB  ALA A  65       9.435 -27.568 -28.889  1.00  0.67           H  
ATOM    889 2HB  ALA A  65       9.631 -26.998 -30.564  1.00  0.67           H  
ATOM    890 3HB  ALA A  65      10.241 -26.012 -29.213  1.00  0.67           H  
ATOM    891  N   MET A  66       8.490 -24.509 -27.566  1.00  0.66           N  
ATOM    892  CA  MET A  66       8.323 -23.936 -26.240  1.00  0.66           C  
ATOM    893  C   MET A  66       6.932 -23.386 -26.066  1.00  0.66           C  
ATOM    894  O   MET A  66       6.285 -23.617 -25.046  1.00  0.66           O  
ATOM    895  CB  MET A  66       9.331 -22.814 -26.029  1.00  0.66           C  
ATOM    896  CG  MET A  66       9.184 -21.998 -24.691  1.00  0.66           C  
ATOM    897  SD  MET A  66       9.501 -22.874 -23.181  1.00  0.66           S  
ATOM    898  CE  MET A  66      11.277 -22.976 -23.241  1.00  0.66           C  
ATOM    899  H   MET A  66       9.138 -24.068 -28.203  1.00  0.66           H  
ATOM    900  HA  MET A  66       8.480 -24.720 -25.498  1.00  0.66           H  
ATOM    901 1HB  MET A  66      10.343 -23.225 -26.055  1.00  0.66           H  
ATOM    902 2HB  MET A  66       9.249 -22.120 -26.851  1.00  0.66           H  
ATOM    903 1HG  MET A  66       9.837 -21.141 -24.720  1.00  0.66           H  
ATOM    904 2HG  MET A  66       8.166 -21.615 -24.644  1.00  0.66           H  
ATOM    905 1HE  MET A  66      11.643 -23.492 -22.364  1.00  0.66           H  
ATOM    906 2HE  MET A  66      11.568 -23.524 -24.129  1.00  0.66           H  
ATOM    907 3HE  MET A  66      11.704 -21.973 -23.273  1.00  0.66           H  
ATOM    908  N   ALA A  67       6.474 -22.637 -27.068  1.00  0.65           N  
ATOM    909  CA  ALA A  67       5.180 -21.999 -26.984  1.00  0.65           C  
ATOM    910  C   ALA A  67       4.072 -23.030 -26.826  1.00  0.65           C  
ATOM    911  O   ALA A  67       3.135 -22.826 -26.047  1.00  0.65           O  
ATOM    912  CB  ALA A  67       4.969 -21.136 -28.206  1.00  0.65           C  
ATOM    913  H   ALA A  67       7.047 -22.497 -27.899  1.00  0.65           H  
ATOM    914  HA  ALA A  67       5.175 -21.387 -26.098  1.00  0.65           H  
ATOM    915 1HB  ALA A  67       4.011 -20.634 -28.138  1.00  0.65           H  
ATOM    916 2HB  ALA A  67       5.765 -20.398 -28.277  1.00  0.65           H  
ATOM    917 3HB  ALA A  67       4.992 -21.772 -29.070  1.00  0.65           H  
ATOM    918  N   ILE A  68       4.198 -24.168 -27.507  1.00  0.64           N  
ATOM    919  CA  ILE A  68       3.224 -25.228 -27.348  1.00  0.64           C  
ATOM    920  C   ILE A  68       3.271 -25.782 -25.947  1.00  0.64           C  
ATOM    921  O   ILE A  68       2.238 -25.912 -25.294  1.00  0.64           O  
ATOM    922  CB  ILE A  68       3.470 -26.369 -28.342  1.00  0.64           C  
ATOM    923  CG1 ILE A  68       3.186 -25.900 -29.704  1.00  0.64           C  
ATOM    924  CG2 ILE A  68       2.623 -27.537 -28.000  1.00  0.64           C  
ATOM    925  CD1 ILE A  68       3.672 -26.794 -30.797  1.00  0.64           C  
ATOM    926  H   ILE A  68       4.971 -24.293 -28.162  1.00  0.64           H  
ATOM    927  HA  ILE A  68       2.232 -24.820 -27.524  1.00  0.64           H  
ATOM    928  HB  ILE A  68       4.524 -26.655 -28.307  1.00  0.64           H  
ATOM    929 1HG1 ILE A  68       2.107 -25.799 -29.800  1.00  0.64           H  
ATOM    930 2HG1 ILE A  68       3.624 -24.957 -29.813  1.00  0.64           H  
ATOM    931 1HG2 ILE A  68       2.813 -28.338 -28.708  1.00  0.64           H  
ATOM    932 2HG2 ILE A  68       2.875 -27.863 -27.006  1.00  0.64           H  
ATOM    933 3HG2 ILE A  68       1.574 -27.253 -28.043  1.00  0.64           H  
ATOM    934 1HD1 ILE A  68       3.411 -26.362 -31.764  1.00  0.64           H  
ATOM    935 2HD1 ILE A  68       4.755 -26.893 -30.724  1.00  0.64           H  
ATOM    936 3HD1 ILE A  68       3.208 -27.771 -30.697  1.00  0.64           H  
ATOM    937  N   ALA A  69       4.473 -26.082 -25.452  1.00  0.65           N  
ATOM    938  CA  ALA A  69       4.585 -26.635 -24.114  1.00  0.65           C  
ATOM    939  C   ALA A  69       4.025 -25.693 -23.049  1.00  0.65           C  
ATOM    940  O   ALA A  69       3.310 -26.129 -22.140  1.00  0.65           O  
ATOM    941  CB  ALA A  69       6.041 -26.927 -23.813  1.00  0.65           C  
ATOM    942  H   ALA A  69       5.315 -25.957 -26.021  1.00  0.65           H  
ATOM    943  HA  ALA A  69       4.018 -27.563 -24.084  1.00  0.65           H  
ATOM    944 1HB  ALA A  69       6.131 -27.373 -22.824  1.00  0.65           H  
ATOM    945 2HB  ALA A  69       6.437 -27.618 -24.560  1.00  0.65           H  
ATOM    946 3HB  ALA A  69       6.613 -25.999 -23.846  1.00  0.65           H  
ATOM    947  N   MET A  70       4.284 -24.394 -23.177  1.00  0.65           N  
ATOM    948  CA  MET A  70       3.797 -23.476 -22.162  1.00  0.65           C  
ATOM    949  C   MET A  70       2.274 -23.389 -22.201  1.00  0.65           C  
ATOM    950  O   MET A  70       1.605 -23.472 -21.156  1.00  0.65           O  
ATOM    951  CB  MET A  70       4.411 -22.096 -22.385  1.00  0.65           C  
ATOM    952  CG  MET A  70       5.921 -22.004 -22.137  1.00  0.65           C  
ATOM    953  SD  MET A  70       6.396 -22.401 -20.477  1.00  0.65           S  
ATOM    954  CE  MET A  70       5.645 -21.074 -19.584  1.00  0.65           C  
ATOM    955  H   MET A  70       4.863 -24.060 -23.949  1.00  0.65           H  
ATOM    956  HA  MET A  70       4.092 -23.852 -21.183  1.00  0.65           H  
ATOM    957 1HB  MET A  70       4.242 -21.801 -23.424  1.00  0.65           H  
ATOM    958 2HB  MET A  70       3.909 -21.360 -21.753  1.00  0.65           H  
ATOM    959 1HG  MET A  70       6.423 -22.696 -22.796  1.00  0.65           H  
ATOM    960 2HG  MET A  70       6.270 -21.006 -22.372  1.00  0.65           H  
ATOM    961 1HE  MET A  70       5.858 -21.209 -18.532  1.00  0.65           H  
ATOM    962 2HE  MET A  70       6.051 -20.119 -19.929  1.00  0.65           H  
ATOM    963 3HE  MET A  70       4.564 -21.085 -19.741  1.00  0.65           H  
ATOM    964  N   ALA A  71       1.715 -23.257 -23.411  1.00  0.65           N  
ATOM    965  CA  ALA A  71       0.272 -23.150 -23.569  1.00  0.65           C  
ATOM    966  C   ALA A  71      -0.422 -24.432 -23.113  1.00  0.65           C  
ATOM    967  O   ALA A  71      -1.480 -24.392 -22.479  1.00  0.65           O  
ATOM    968  CB  ALA A  71      -0.057 -22.812 -25.002  1.00  0.65           C  
ATOM    969  H   ALA A  71       2.299 -23.212 -24.250  1.00  0.65           H  
ATOM    970  HA  ALA A  71      -0.081 -22.340 -22.937  1.00  0.65           H  
ATOM    971 1HB  ALA A  71      -1.132 -22.697 -25.102  1.00  0.65           H  
ATOM    972 2HB  ALA A  71       0.433 -21.879 -25.281  1.00  0.65           H  
ATOM    973 3HB  ALA A  71       0.302 -23.606 -25.635  1.00  0.65           H  
ATOM    974  N   ARG A  72       0.182 -25.594 -23.389  1.00  0.65           N  
ATOM    975  CA  ARG A  72      -0.389 -26.858 -22.936  1.00  0.65           C  
ATOM    976  C   ARG A  72      -0.405 -26.962 -21.418  1.00  0.65           C  
ATOM    977  O   ARG A  72      -1.330 -27.528 -20.842  1.00  0.65           O  
ATOM    978  CB  ARG A  72       0.344 -28.050 -23.513  1.00  0.65           C  
ATOM    979  CG  ARG A  72       0.081 -28.348 -24.961  1.00  0.65           C  
ATOM    980  CD  ARG A  72       0.916 -29.473 -25.407  1.00  0.65           C  
ATOM    981  NE  ARG A  72       0.575 -29.933 -26.743  1.00  0.65           N  
ATOM    982  CZ  ARG A  72       1.342 -30.752 -27.489  1.00  0.65           C  
ATOM    983  NH1 ARG A  72       2.509 -31.158 -27.031  1.00  0.65           N  
ATOM    984  NH2 ARG A  72       0.926 -31.150 -28.678  1.00  0.65           N  
ATOM    985  H   ARG A  72       1.043 -25.611 -23.933  1.00  0.65           H  
ATOM    986  HA  ARG A  72      -1.416 -26.909 -23.293  1.00  0.65           H  
ATOM    987 1HB  ARG A  72       1.418 -27.888 -23.406  1.00  0.65           H  
ATOM    988 2HB  ARG A  72       0.096 -28.929 -22.947  1.00  0.65           H  
ATOM    989 1HG  ARG A  72      -0.968 -28.624 -25.091  1.00  0.65           H  
ATOM    990 2HG  ARG A  72       0.305 -27.477 -25.563  1.00  0.65           H  
ATOM    991 1HD  ARG A  72       1.956 -29.173 -25.396  1.00  0.65           H  
ATOM    992 2HD  ARG A  72       0.789 -30.288 -24.733  1.00  0.65           H  
ATOM    993  HE  ARG A  72      -0.319 -29.646 -27.126  1.00  0.65           H  
ATOM    994 1HH1 ARG A  72       2.828 -30.854 -26.119  1.00  0.65           H  
ATOM    995 2HH1 ARG A  72       3.085 -31.772 -27.589  1.00  0.65           H  
ATOM    996 1HH2 ARG A  72       0.014 -30.855 -29.026  1.00  0.65           H  
ATOM    997 2HH2 ARG A  72       1.500 -31.766 -29.232  1.00  0.65           H  
ATOM    998  N   GLN A  73       0.608 -26.410 -20.758  1.00  0.64           N  
ATOM    999  CA  GLN A  73       0.639 -26.438 -19.305  1.00  0.64           C  
ATOM   1000  C   GLN A  73      -0.318 -25.436 -18.668  1.00  0.64           C  
ATOM   1001  O   GLN A  73      -0.861 -25.698 -17.593  1.00  0.64           O  
ATOM   1002  CB  GLN A  73       2.053 -26.204 -18.814  1.00  0.64           C  
ATOM   1003  CG  GLN A  73       2.976 -27.344 -19.095  1.00  0.64           C  
ATOM   1004  CD  GLN A  73       2.582 -28.516 -18.268  1.00  0.64           C  
ATOM   1005  OE1 GLN A  73       2.487 -28.365 -17.052  1.00  0.64           O  
ATOM   1006  NE2 GLN A  73       2.325 -29.662 -18.890  1.00  0.64           N  
ATOM   1007  H   GLN A  73       1.388 -25.992 -21.270  1.00  0.64           H  
ATOM   1008  HA  GLN A  73       0.334 -27.433 -18.984  1.00  0.64           H  
ATOM   1009 1HB  GLN A  73       2.462 -25.302 -19.280  1.00  0.64           H  
ATOM   1010 2HB  GLN A  73       2.022 -26.050 -17.746  1.00  0.64           H  
ATOM   1011 1HG  GLN A  73       2.900 -27.623 -20.145  1.00  0.64           H  
ATOM   1012 2HG  GLN A  73       3.998 -27.056 -18.853  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  73       2.050 -30.484 -18.356  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  73       2.404 -29.702 -19.890  1.00  0.64           H  
ATOM   1015  N   GLY A  74      -0.544 -24.301 -19.331  1.00  0.63           N  
ATOM   1016  CA  GLY A  74      -1.435 -23.278 -18.784  1.00  0.63           C  
ATOM   1017  C   GLY A  74      -0.866 -21.856 -18.810  1.00  0.63           C  
ATOM   1018  O   GLY A  74      -1.541 -20.893 -18.405  1.00  0.63           O  
ATOM   1019  H   GLY A  74      -0.060 -24.131 -20.211  1.00  0.63           H  
ATOM   1020 1HA  GLY A  74      -2.369 -23.302 -19.338  1.00  0.63           H  
ATOM   1021 2HA  GLY A  74      -1.689 -23.540 -17.760  1.00  0.63           H  
ATOM   1022  N   GLY A  75       0.365 -21.697 -19.281  1.00  0.63           N  
ATOM   1023  CA  GLY A  75       0.969 -20.376 -19.369  1.00  0.63           C  
ATOM   1024  C   GLY A  75       0.786 -19.844 -20.784  1.00  0.63           C  
ATOM   1025  O   GLY A  75      -0.073 -20.323 -21.523  1.00  0.63           O  
ATOM   1026  H   GLY A  75       0.889 -22.490 -19.638  1.00  0.63           H  
ATOM   1027 1HA  GLY A  75       0.521 -19.696 -18.645  1.00  0.63           H  
ATOM   1028 2HA  GLY A  75       2.031 -20.448 -19.137  1.00  0.63           H  
ATOM   1029  N   LEU A  76       1.588 -18.858 -21.156  1.00  0.63           N  
ATOM   1030  CA  LEU A  76       1.526 -18.277 -22.506  1.00  0.63           C  
ATOM   1031  C   LEU A  76       2.903 -18.148 -23.119  1.00  0.63           C  
ATOM   1032  O   LEU A  76       3.789 -17.535 -22.539  1.00  0.63           O  
ATOM   1033  CB  LEU A  76       0.858 -16.891 -22.495  1.00  0.63           C  
ATOM   1034  CG  LEU A  76       0.877 -16.121 -23.798  1.00  0.63           C  
ATOM   1035  CD1 LEU A  76       0.091 -16.846 -24.768  1.00  0.63           C  
ATOM   1036  CD2 LEU A  76       0.304 -14.751 -23.586  1.00  0.63           C  
ATOM   1037  H   LEU A  76       2.249 -18.512 -20.457  1.00  0.63           H  
ATOM   1038  HA  LEU A  76       0.937 -18.939 -23.141  1.00  0.63           H  
ATOM   1039 1HB  LEU A  76      -0.169 -17.048 -22.286  1.00  0.63           H  
ATOM   1040 2HB  LEU A  76       1.283 -16.290 -21.731  1.00  0.63           H  
ATOM   1041  HG  LEU A  76       1.901 -16.035 -24.168  1.00  0.63           H  
ATOM   1042 1HD1 LEU A  76       0.080 -16.301 -25.702  1.00  0.63           H  
ATOM   1043 2HD1 LEU A  76       0.503 -17.839 -24.928  1.00  0.63           H  
ATOM   1044 3HD1 LEU A  76      -0.898 -16.929 -24.369  1.00  0.63           H  
ATOM   1045 1HD2 LEU A  76       0.314 -14.204 -24.529  1.00  0.63           H  
ATOM   1046 2HD2 LEU A  76      -0.717 -14.849 -23.235  1.00  0.63           H  
ATOM   1047 3HD2 LEU A  76       0.907 -14.221 -22.852  1.00  0.63           H  
ATOM   1048  N   GLY A  77       3.105 -18.723 -24.288  1.00  0.64           N  
ATOM   1049  CA  GLY A  77       4.396 -18.542 -24.913  1.00  0.64           C  
ATOM   1050  C   GLY A  77       4.338 -17.402 -25.911  1.00  0.64           C  
ATOM   1051  O   GLY A  77       3.312 -17.233 -26.581  1.00  0.64           O  
ATOM   1052  H   GLY A  77       2.368 -19.247 -24.745  1.00  0.64           H  
ATOM   1053 1HA  GLY A  77       5.138 -18.332 -24.153  1.00  0.64           H  
ATOM   1054 2HA  GLY A  77       4.693 -19.448 -25.413  1.00  0.64           H  
ATOM   1055  N   ILE A  78       5.434 -16.659 -26.019  1.00  0.67           N  
ATOM   1056  CA  ILE A  78       5.548 -15.577 -26.997  1.00  0.67           C  
ATOM   1057  C   ILE A  78       6.614 -15.898 -28.046  1.00  0.67           C  
ATOM   1058  O   ILE A  78       7.781 -16.026 -27.714  1.00  0.67           O  
ATOM   1059  CB  ILE A  78       5.927 -14.260 -26.311  1.00  0.67           C  
ATOM   1060  CG1 ILE A  78       4.928 -13.904 -25.165  1.00  0.67           C  
ATOM   1061  CG2 ILE A  78       6.001 -13.143 -27.351  1.00  0.67           C  
ATOM   1062  CD1 ILE A  78       3.478 -13.711 -25.577  1.00  0.67           C  
ATOM   1063  H   ILE A  78       6.205 -16.869 -25.380  1.00  0.67           H  
ATOM   1064  HA  ILE A  78       4.594 -15.457 -27.503  1.00  0.67           H  
ATOM   1065  HB  ILE A  78       6.903 -14.382 -25.844  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  78       4.971 -14.694 -24.412  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  78       5.267 -12.987 -24.714  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  78       6.308 -12.219 -26.874  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  78       6.728 -13.409 -28.116  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  78       5.026 -13.009 -27.809  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  78       2.885 -13.456 -24.698  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  78       3.405 -12.912 -26.307  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  78       3.103 -14.631 -26.010  1.00  0.67           H  
ATOM   1074  N   ILE A  79       6.257 -15.973 -29.312  1.00  0.72           N  
ATOM   1075  CA  ILE A  79       7.252 -16.346 -30.329  1.00  0.72           C  
ATOM   1076  C   ILE A  79       8.204 -15.168 -30.637  1.00  0.72           C  
ATOM   1077  O   ILE A  79       7.754 -14.054 -30.900  1.00  0.72           O  
ATOM   1078  CB  ILE A  79       6.514 -16.866 -31.567  1.00  0.72           C  
ATOM   1079  CG1 ILE A  79       5.728 -18.135 -31.172  1.00  0.72           C  
ATOM   1080  CG2 ILE A  79       7.493 -17.183 -32.652  1.00  0.72           C  
ATOM   1081  CD1 ILE A  79       4.749 -18.574 -32.204  1.00  0.72           C  
ATOM   1082  H   ILE A  79       5.279 -15.828 -29.573  1.00  0.72           H  
ATOM   1083  HA  ILE A  79       7.856 -17.164 -29.939  1.00  0.72           H  
ATOM   1084  HB  ILE A  79       5.800 -16.117 -31.915  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  79       6.440 -18.945 -31.004  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  79       5.183 -17.949 -30.240  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  79       6.972 -17.560 -33.532  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  79       8.040 -16.279 -32.912  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  79       8.190 -17.939 -32.292  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  79       4.236 -19.469 -31.878  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  79       4.033 -17.783 -32.349  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  79       5.262 -18.768 -33.125  1.00  0.72           H  
ATOM   1093  N   HIS A  80       9.530 -15.389 -30.594  1.00  0.77           N  
ATOM   1094  CA  HIS A  80      10.469 -14.255 -30.755  1.00  0.77           C  
ATOM   1095  C   HIS A  80      10.410 -13.419 -32.041  1.00  0.77           C  
ATOM   1096  O   HIS A  80      10.059 -13.907 -33.114  1.00  0.77           O  
ATOM   1097  CB  HIS A  80      11.905 -14.715 -30.529  1.00  0.77           C  
ATOM   1098  CG  HIS A  80      12.516 -15.717 -31.498  1.00  0.77           C  
ATOM   1099  ND1 HIS A  80      12.354 -17.066 -31.337  1.00  0.77           N  
ATOM   1100  CD2 HIS A  80      13.322 -15.564 -32.584  1.00  0.77           C  
ATOM   1101  CE1 HIS A  80      13.037 -17.716 -32.260  1.00  0.77           C  
ATOM   1102  NE2 HIS A  80      13.634 -16.829 -33.044  1.00  0.77           N  
ATOM   1103  H   HIS A  80       9.899 -16.321 -30.374  1.00  0.77           H  
ATOM   1104  HA  HIS A  80      10.254 -13.555 -29.955  1.00  0.77           H  
ATOM   1105 1HB  HIS A  80      12.567 -13.844 -30.485  1.00  0.77           H  
ATOM   1106 2HB  HIS A  80      11.943 -15.181 -29.552  1.00  0.77           H  
ATOM   1107  HD1 HIS A  80      11.847 -17.505 -30.584  1.00  0.77           H  
ATOM   1108  HD2 HIS A  80      13.735 -14.695 -33.081  1.00  0.77           H  
ATOM   1109  HE1 HIS A  80      13.023 -18.807 -32.281  1.00  0.77           H  
ATOM   1110  N   LYS A  81      10.806 -12.130 -31.899  1.00  0.83           N  
ATOM   1111  CA  LYS A  81      10.778 -11.123 -32.982  1.00  0.83           C  
ATOM   1112  C   LYS A  81      11.902 -11.176 -34.003  1.00  0.83           C  
ATOM   1113  O   LYS A  81      11.859 -10.441 -34.986  1.00  0.83           O  
ATOM   1114  CB  LYS A  81      10.781  -9.678 -32.468  1.00  0.83           C  
ATOM   1115  CG  LYS A  81      12.095  -9.217 -31.896  1.00  0.83           C  
ATOM   1116  CD  LYS A  81      12.064  -7.751 -31.438  1.00  0.83           C  
ATOM   1117  CE  LYS A  81      13.392  -7.346 -30.771  1.00  0.83           C  
ATOM   1118  NZ  LYS A  81      13.448  -5.886 -30.433  1.00  0.83           N  
ATOM   1119  H   LYS A  81      11.101 -11.827 -30.977  1.00  0.83           H  
ATOM   1120  HA  LYS A  81       9.841 -11.268 -33.514  1.00  0.83           H  
ATOM   1121 1HB  LYS A  81      10.504  -9.003 -33.275  1.00  0.83           H  
ATOM   1122 2HB  LYS A  81      10.042  -9.566 -31.688  1.00  0.83           H  
ATOM   1123 1HG  LYS A  81      12.326  -9.845 -31.088  1.00  0.83           H  
ATOM   1124 2HG  LYS A  81      12.878  -9.321 -32.646  1.00  0.83           H  
ATOM   1125 1HD  LYS A  81      11.895  -7.116 -32.300  1.00  0.83           H  
ATOM   1126 2HD  LYS A  81      11.247  -7.602 -30.730  1.00  0.83           H  
ATOM   1127 1HE  LYS A  81      13.494  -7.908 -29.851  1.00  0.83           H  
ATOM   1128 2HE  LYS A  81      14.225  -7.595 -31.432  1.00  0.83           H  
ATOM   1129 1HZ  LYS A  81      14.326  -5.680 -29.978  1.00  0.83           H  
ATOM   1130 2HZ  LYS A  81      13.378  -5.345 -31.277  1.00  0.83           H  
ATOM   1131 3HZ  LYS A  81      12.681  -5.613 -29.799  1.00  0.83           H  
ATOM   1132  N   ASN A  82      12.944 -11.959 -33.762  1.00  0.89           N  
ATOM   1133  CA  ASN A  82      14.074 -11.940 -34.690  1.00  0.89           C  
ATOM   1134  C   ASN A  82      13.996 -12.940 -35.848  1.00  0.89           C  
ATOM   1135  O   ASN A  82      14.919 -13.030 -36.655  1.00  0.89           O  
ATOM   1136  CB  ASN A  82      15.393 -12.052 -33.959  1.00  0.89           C  
ATOM   1137  CG  ASN A  82      15.840 -10.738 -33.243  1.00  0.89           C  
ATOM   1138  OD1 ASN A  82      15.458  -9.619 -33.632  1.00  0.89           O  
ATOM   1139  ND2 ASN A  82      16.680 -10.891 -32.252  1.00  0.89           N  
ATOM   1140  H   ASN A  82      12.962 -12.556 -32.945  1.00  0.89           H  
ATOM   1141  HA  ASN A  82      14.083 -10.961 -35.155  1.00  0.89           H  
ATOM   1142 1HB  ASN A  82      15.324 -12.836 -33.227  1.00  0.89           H  
ATOM   1143 2HB  ASN A  82      16.169 -12.346 -34.663  1.00  0.89           H  
ATOM   1144 1HD2 ASN A  82      17.092 -10.102 -31.752  1.00  0.89           H  
ATOM   1145 2HD2 ASN A  82      16.962 -11.832 -31.982  1.00  0.89           H  
ATOM   1146  N   MET A  83      12.901 -13.673 -35.954  1.00  0.92           N  
ATOM   1147  CA  MET A  83      12.695 -14.583 -37.080  1.00  0.92           C  
ATOM   1148  C   MET A  83      11.987 -13.777 -38.178  1.00  0.92           C  
ATOM   1149  O   MET A  83      11.511 -12.668 -37.902  1.00  0.92           O  
ATOM   1150  CB  MET A  83      11.908 -15.814 -36.658  1.00  0.92           C  
ATOM   1151  CG  MET A  83      10.528 -15.547 -36.255  1.00  0.92           C  
ATOM   1152  SD  MET A  83       9.674 -17.020 -35.746  1.00  0.92           S  
ATOM   1153  CE  MET A  83      10.455 -17.370 -34.260  1.00  0.92           C  
ATOM   1154  H   MET A  83      12.181 -13.585 -35.249  1.00  0.92           H  
ATOM   1155  HA  MET A  83      13.661 -14.905 -37.468  1.00  0.92           H  
ATOM   1156 1HB  MET A  83      11.884 -16.529 -37.481  1.00  0.92           H  
ATOM   1157 2HB  MET A  83      12.410 -16.296 -35.819  1.00  0.92           H  
ATOM   1158 1HG  MET A  83      10.505 -14.828 -35.438  1.00  0.92           H  
ATOM   1159 2HG  MET A  83      10.009 -15.121 -37.108  1.00  0.92           H  
ATOM   1160 1HE  MET A  83      10.030 -18.263 -33.812  1.00  0.92           H  
ATOM   1161 2HE  MET A  83      11.491 -17.539 -34.474  1.00  0.92           H  
ATOM   1162 3HE  MET A  83      10.348 -16.526 -33.578  1.00  0.92           H  
ATOM   1163  N   SER A  84      11.924 -14.283 -39.413  1.00  0.93           N  
ATOM   1164  CA  SER A  84      11.239 -13.524 -40.455  1.00  0.93           C  
ATOM   1165  C   SER A  84       9.752 -13.471 -40.195  1.00  0.93           C  
ATOM   1166  O   SER A  84       9.224 -14.281 -39.431  1.00  0.93           O  
ATOM   1167  CB  SER A  84      11.488 -14.133 -41.807  1.00  0.93           C  
ATOM   1168  OG  SER A  84      10.918 -15.405 -41.867  1.00  0.93           O  
ATOM   1169  H   SER A  84      12.307 -15.205 -39.639  1.00  0.93           H  
ATOM   1170  HA  SER A  84      11.627 -12.505 -40.452  1.00  0.93           H  
ATOM   1171 1HB  SER A  84      11.056 -13.499 -42.578  1.00  0.93           H  
ATOM   1172 2HB  SER A  84      12.558 -14.201 -41.992  1.00  0.93           H  
ATOM   1173  HG  SER A  84      11.498 -15.947 -41.280  1.00  0.93           H  
ATOM   1174  N   ILE A  85       9.062 -12.554 -40.867  1.00  0.91           N  
ATOM   1175  CA  ILE A  85       7.631 -12.413 -40.658  1.00  0.91           C  
ATOM   1176  C   ILE A  85       6.905 -13.688 -41.038  1.00  0.91           C  
ATOM   1177  O   ILE A  85       6.028 -14.156 -40.309  1.00  0.91           O  
ATOM   1178  CB  ILE A  85       7.045 -11.262 -41.487  1.00  0.91           C  
ATOM   1179  CG1 ILE A  85       7.575  -9.927 -41.011  1.00  0.91           C  
ATOM   1180  CG2 ILE A  85       5.543 -11.268 -41.353  1.00  0.91           C  
ATOM   1181  CD1 ILE A  85       7.243  -8.774 -41.930  1.00  0.91           C  
ATOM   1182  H   ILE A  85       9.539 -11.931 -41.505  1.00  0.91           H  
ATOM   1183  HA  ILE A  85       7.451 -12.216 -39.598  1.00  0.91           H  
ATOM   1184  HB  ILE A  85       7.318 -11.382 -42.537  1.00  0.91           H  
ATOM   1185 1HG1 ILE A  85       7.169  -9.723 -40.064  1.00  0.91           H  
ATOM   1186 2HG1 ILE A  85       8.657  -9.992 -40.913  1.00  0.91           H  
ATOM   1187 1HG2 ILE A  85       5.136 -10.450 -41.938  1.00  0.91           H  
ATOM   1188 2HG2 ILE A  85       5.145 -12.216 -41.713  1.00  0.91           H  
ATOM   1189 3HG2 ILE A  85       5.269 -11.136 -40.303  1.00  0.91           H  
ATOM   1190 1HD1 ILE A  85       7.653  -7.851 -41.520  1.00  0.91           H  
ATOM   1191 2HD1 ILE A  85       7.673  -8.957 -42.915  1.00  0.91           H  
ATOM   1192 3HD1 ILE A  85       6.164  -8.680 -42.019  1.00  0.91           H  
ATOM   1193  N   GLU A  86       7.269 -14.254 -42.189  1.00  0.88           N  
ATOM   1194  CA  GLU A  86       6.622 -15.474 -42.627  1.00  0.88           C  
ATOM   1195  C   GLU A  86       6.886 -16.611 -41.650  1.00  0.88           C  
ATOM   1196  O   GLU A  86       5.963 -17.344 -41.298  1.00  0.88           O  
ATOM   1197  CB  GLU A  86       7.114 -15.862 -44.021  1.00  0.88           C  
ATOM   1198  CG  GLU A  86       6.644 -14.924 -45.134  1.00  0.88           C  
ATOM   1199  CD  GLU A  86       7.200 -15.284 -46.497  1.00  0.88           C  
ATOM   1200  OE1 GLU A  86       8.029 -16.160 -46.570  1.00  0.88           O  
ATOM   1201  OE2 GLU A  86       6.793 -14.677 -47.461  1.00  0.88           O  
ATOM   1202  H   GLU A  86       7.996 -13.833 -42.746  1.00  0.88           H  
ATOM   1203  HA  GLU A  86       5.546 -15.301 -42.669  1.00  0.88           H  
ATOM   1204 1HB  GLU A  86       8.206 -15.875 -44.026  1.00  0.88           H  
ATOM   1205 2HB  GLU A  86       6.774 -16.872 -44.258  1.00  0.88           H  
ATOM   1206 1HG  GLU A  86       5.555 -14.953 -45.180  1.00  0.88           H  
ATOM   1207 2HG  GLU A  86       6.941 -13.908 -44.880  1.00  0.88           H  
ATOM   1208  N   GLN A  87       8.118 -16.721 -41.134  1.00  0.82           N  
ATOM   1209  CA  GLN A  87       8.383 -17.800 -40.186  1.00  0.82           C  
ATOM   1210  C   GLN A  87       7.577 -17.635 -38.917  1.00  0.82           C  
ATOM   1211  O   GLN A  87       7.078 -18.618 -38.362  1.00  0.82           O  
ATOM   1212  CB  GLN A  87       9.863 -17.855 -39.825  1.00  0.82           C  
ATOM   1213  CG  GLN A  87      10.771 -18.363 -40.925  1.00  0.82           C  
ATOM   1214  CD  GLN A  87      12.243 -18.121 -40.607  1.00  0.82           C  
ATOM   1215  OE1 GLN A  87      12.630 -16.976 -40.278  1.00  0.82           O  
ATOM   1216  NE2 GLN A  87      13.061 -19.167 -40.699  1.00  0.82           N  
ATOM   1217  H   GLN A  87       8.882 -16.099 -41.415  1.00  0.82           H  
ATOM   1218  HA  GLN A  87       8.098 -18.743 -40.649  1.00  0.82           H  
ATOM   1219 1HB  GLN A  87      10.192 -16.854 -39.541  1.00  0.82           H  
ATOM   1220 2HB  GLN A  87       9.996 -18.492 -38.952  1.00  0.82           H  
ATOM   1221 1HG  GLN A  87      10.619 -19.439 -41.024  1.00  0.82           H  
ATOM   1222 2HG  GLN A  87      10.519 -17.872 -41.862  1.00  0.82           H  
ATOM   1223 1HE2 GLN A  87      14.038 -19.061 -40.502  1.00  0.82           H  
ATOM   1224 2HE2 GLN A  87      12.704 -20.062 -40.970  1.00  0.82           H  
ATOM   1225  N   GLN A  88       7.425 -16.401 -38.451  1.00  0.77           N  
ATOM   1226  CA  GLN A  88       6.696 -16.204 -37.217  1.00  0.77           C  
ATOM   1227  C   GLN A  88       5.251 -16.571 -37.447  1.00  0.77           C  
ATOM   1228  O   GLN A  88       4.656 -17.268 -36.631  1.00  0.77           O  
ATOM   1229  CB  GLN A  88       6.864 -14.778 -36.710  1.00  0.77           C  
ATOM   1230  CG  GLN A  88       6.387 -14.563 -35.312  1.00  0.77           C  
ATOM   1231  CD  GLN A  88       6.716 -13.180 -34.871  1.00  0.77           C  
ATOM   1232  OE1 GLN A  88       6.551 -12.237 -35.643  1.00  0.77           O  
ATOM   1233  NE2 GLN A  88       7.204 -13.016 -33.658  1.00  0.77           N  
ATOM   1234  H   GLN A  88       7.857 -15.609 -38.931  1.00  0.77           H  
ATOM   1235  HA  GLN A  88       7.059 -16.889 -36.464  1.00  0.77           H  
ATOM   1236 1HB  GLN A  88       7.895 -14.479 -36.769  1.00  0.77           H  
ATOM   1237 2HB  GLN A  88       6.308 -14.104 -37.366  1.00  0.77           H  
ATOM   1238 1HG  GLN A  88       5.326 -14.750 -35.226  1.00  0.77           H  
ATOM   1239 2HG  GLN A  88       6.928 -15.241 -34.675  1.00  0.77           H  
ATOM   1240 1HE2 GLN A  88       7.425 -12.075 -33.336  1.00  0.77           H  
ATOM   1241 2HE2 GLN A  88       7.344 -13.804 -33.042  1.00  0.77           H  
ATOM   1242  N   ALA A  89       4.690 -16.157 -38.582  1.00  0.73           N  
ATOM   1243  CA  ALA A  89       3.306 -16.488 -38.873  1.00  0.73           C  
ATOM   1244  C   ALA A  89       3.106 -18.007 -38.925  1.00  0.73           C  
ATOM   1245  O   ALA A  89       2.114 -18.528 -38.394  1.00  0.73           O  
ATOM   1246  CB  ALA A  89       2.914 -15.860 -40.193  1.00  0.73           C  
ATOM   1247  H   ALA A  89       5.223 -15.587 -39.241  1.00  0.73           H  
ATOM   1248  HA  ALA A  89       2.681 -16.086 -38.076  1.00  0.73           H  
ATOM   1249 1HB  ALA A  89       1.876 -16.083 -40.415  1.00  0.73           H  
ATOM   1250 2HB  ALA A  89       3.052 -14.779 -40.133  1.00  0.73           H  
ATOM   1251 3HB  ALA A  89       3.548 -16.261 -40.984  1.00  0.73           H  
ATOM   1252  N   GLU A  90       4.068 -18.730 -39.522  1.00  0.69           N  
ATOM   1253  CA  GLU A  90       3.960 -20.182 -39.572  1.00  0.69           C  
ATOM   1254  C   GLU A  90       4.052 -20.781 -38.175  1.00  0.69           C  
ATOM   1255  O   GLU A  90       3.290 -21.687 -37.839  1.00  0.69           O  
ATOM   1256  CB  GLU A  90       5.034 -20.810 -40.477  1.00  0.69           C  
ATOM   1257  CG  GLU A  90       4.849 -20.562 -41.982  1.00  0.69           C  
ATOM   1258  CD  GLU A  90       5.932 -21.212 -42.834  1.00  0.69           C  
ATOM   1259  OE1 GLU A  90       6.850 -21.779 -42.279  1.00  0.69           O  
ATOM   1260  OE2 GLU A  90       5.832 -21.145 -44.039  1.00  0.69           O  
ATOM   1261  H   GLU A  90       4.862 -18.262 -39.964  1.00  0.69           H  
ATOM   1262  HA  GLU A  90       2.982 -20.438 -39.982  1.00  0.69           H  
ATOM   1263 1HB  GLU A  90       6.010 -20.409 -40.198  1.00  0.69           H  
ATOM   1264 2HB  GLU A  90       5.064 -21.885 -40.312  1.00  0.69           H  
ATOM   1265 1HG  GLU A  90       3.881 -20.958 -42.285  1.00  0.69           H  
ATOM   1266 2HG  GLU A  90       4.842 -19.490 -42.165  1.00  0.69           H  
ATOM   1267  N   GLN A  91       4.949 -20.255 -37.333  1.00  0.67           N  
ATOM   1268  CA  GLN A  91       5.063 -20.801 -35.990  1.00  0.67           C  
ATOM   1269  C   GLN A  91       3.801 -20.552 -35.179  1.00  0.67           C  
ATOM   1270  O   GLN A  91       3.362 -21.427 -34.438  1.00  0.67           O  
ATOM   1271  CB  GLN A  91       6.339 -20.322 -35.289  1.00  0.67           C  
ATOM   1272  CG  GLN A  91       7.585 -20.990 -35.894  1.00  0.67           C  
ATOM   1273  CD  GLN A  91       8.907 -20.722 -35.186  1.00  0.67           C  
ATOM   1274  OE1 GLN A  91       9.041 -20.811 -33.949  1.00  0.67           O  
ATOM   1275  NE2 GLN A  91       9.926 -20.432 -35.987  1.00  0.67           N  
ATOM   1276  H   GLN A  91       5.570 -19.508 -37.643  1.00  0.67           H  
ATOM   1277  HA  GLN A  91       5.168 -21.878 -36.083  1.00  0.67           H  
ATOM   1278 1HB  GLN A  91       6.437 -19.241 -35.423  1.00  0.67           H  
ATOM   1279 2HB  GLN A  91       6.293 -20.522 -34.231  1.00  0.67           H  
ATOM   1280 1HG  GLN A  91       7.422 -22.067 -35.897  1.00  0.67           H  
ATOM   1281 2HG  GLN A  91       7.685 -20.635 -36.920  1.00  0.67           H  
ATOM   1282 1HE2 GLN A  91      10.843 -20.279 -35.612  1.00  0.67           H  
ATOM   1283 2HE2 GLN A  91       9.779 -20.384 -36.976  1.00  0.67           H  
ATOM   1284  N   VAL A  92       3.157 -19.412 -35.369  1.00  0.65           N  
ATOM   1285  CA  VAL A  92       1.912 -19.162 -34.659  1.00  0.65           C  
ATOM   1286  C   VAL A  92       0.871 -20.199 -35.039  1.00  0.65           C  
ATOM   1287  O   VAL A  92       0.211 -20.778 -34.166  1.00  0.65           O  
ATOM   1288  CB  VAL A  92       1.383 -17.787 -35.034  1.00  0.65           C  
ATOM   1289  CG1 VAL A  92      -0.046 -17.626 -34.514  1.00  0.65           C  
ATOM   1290  CG2 VAL A  92       2.306 -16.722 -34.454  1.00  0.65           C  
ATOM   1291  H   VAL A  92       3.557 -18.700 -35.980  1.00  0.65           H  
ATOM   1292  HA  VAL A  92       2.095 -19.208 -33.590  1.00  0.65           H  
ATOM   1293  HB  VAL A  92       1.369 -17.709 -36.115  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  92      -0.441 -16.680 -34.810  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  92      -0.678 -18.406 -34.942  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  92      -0.059 -17.704 -33.446  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  92       1.974 -15.761 -34.759  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  92       2.301 -16.791 -33.369  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  92       3.299 -16.864 -34.807  1.00  0.65           H  
ATOM   1300  N   ASP A  93       0.752 -20.474 -36.340  1.00  0.65           N  
ATOM   1301  CA  ASP A  93      -0.211 -21.449 -36.830  1.00  0.65           C  
ATOM   1302  C   ASP A  93       0.102 -22.842 -36.278  1.00  0.65           C  
ATOM   1303  O   ASP A  93      -0.793 -23.567 -35.823  1.00  0.65           O  
ATOM   1304  CB  ASP A  93      -0.198 -21.441 -38.370  1.00  0.65           C  
ATOM   1305  CG  ASP A  93      -1.271 -22.320 -39.035  1.00  0.65           C  
ATOM   1306  OD1 ASP A  93      -2.444 -22.056 -38.849  1.00  0.65           O  
ATOM   1307  OD2 ASP A  93      -0.910 -23.236 -39.741  1.00  0.65           O  
ATOM   1308  H   ASP A  93       1.328 -19.958 -37.012  1.00  0.65           H  
ATOM   1309  HA  ASP A  93      -1.202 -21.155 -36.487  1.00  0.65           H  
ATOM   1310 1HB  ASP A  93      -0.316 -20.413 -38.719  1.00  0.65           H  
ATOM   1311 2HB  ASP A  93       0.784 -21.777 -38.713  1.00  0.65           H  
ATOM   1312  N   LYS A  94       1.386 -23.206 -36.258  1.00  0.67           N  
ATOM   1313  CA  LYS A  94       1.781 -24.507 -35.735  1.00  0.67           C  
ATOM   1314  C   LYS A  94       1.443 -24.639 -34.254  1.00  0.67           C  
ATOM   1315  O   LYS A  94       1.027 -25.705 -33.802  1.00  0.67           O  
ATOM   1316  CB  LYS A  94       3.269 -24.749 -35.964  1.00  0.67           C  
ATOM   1317  CG  LYS A  94       3.640 -24.985 -37.437  1.00  0.67           C  
ATOM   1318  CD  LYS A  94       5.140 -25.158 -37.625  1.00  0.67           C  
ATOM   1319  CE  LYS A  94       5.492 -25.350 -39.096  1.00  0.67           C  
ATOM   1320  NZ  LYS A  94       6.961 -25.491 -39.305  1.00  0.67           N  
ATOM   1321  H   LYS A  94       2.094 -22.583 -36.646  1.00  0.67           H  
ATOM   1322  HA  LYS A  94       1.222 -25.272 -36.273  1.00  0.67           H  
ATOM   1323 1HB  LYS A  94       3.829 -23.883 -35.612  1.00  0.67           H  
ATOM   1324 2HB  LYS A  94       3.594 -25.608 -35.382  1.00  0.67           H  
ATOM   1325 1HG  LYS A  94       3.135 -25.886 -37.789  1.00  0.67           H  
ATOM   1326 2HG  LYS A  94       3.296 -24.150 -38.038  1.00  0.67           H  
ATOM   1327 1HD  LYS A  94       5.649 -24.265 -37.254  1.00  0.67           H  
ATOM   1328 2HD  LYS A  94       5.487 -26.018 -37.056  1.00  0.67           H  
ATOM   1329 1HE  LYS A  94       4.994 -26.243 -39.468  1.00  0.67           H  
ATOM   1330 2HE  LYS A  94       5.137 -24.484 -39.661  1.00  0.67           H  
ATOM   1331 1HZ  LYS A  94       7.149 -25.611 -40.291  1.00  0.67           H  
ATOM   1332 2HZ  LYS A  94       7.427 -24.657 -38.974  1.00  0.67           H  
ATOM   1333 3HZ  LYS A  94       7.301 -26.293 -38.795  1.00  0.67           H  
ATOM   1334  N   VAL A  95       1.580 -23.554 -33.490  1.00  0.71           N  
ATOM   1335  CA  VAL A  95       1.251 -23.657 -32.079  1.00  0.71           C  
ATOM   1336  C   VAL A  95      -0.243 -23.803 -31.872  1.00  0.71           C  
ATOM   1337  O   VAL A  95      -0.691 -24.756 -31.219  1.00  0.71           O  
ATOM   1338  CB  VAL A  95       1.696 -22.411 -31.285  1.00  0.71           C  
ATOM   1339  CG1 VAL A  95       1.181 -22.513 -29.824  1.00  0.71           C  
ATOM   1340  CG2 VAL A  95       3.201 -22.281 -31.287  1.00  0.71           C  
ATOM   1341  H   VAL A  95       1.944 -22.686 -33.883  1.00  0.71           H  
ATOM   1342  HA  VAL A  95       1.748 -24.529 -31.679  1.00  0.71           H  
ATOM   1343  HB  VAL A  95       1.258 -21.521 -31.748  1.00  0.71           H  
ATOM   1344 1HG1 VAL A  95       1.488 -21.639 -29.268  1.00  0.71           H  
ATOM   1345 2HG1 VAL A  95       0.093 -22.581 -29.822  1.00  0.71           H  
ATOM   1346 3HG1 VAL A  95       1.597 -23.391 -29.353  1.00  0.71           H  
ATOM   1347 1HG2 VAL A  95       3.467 -21.395 -30.741  1.00  0.71           H  
ATOM   1348 2HG2 VAL A  95       3.654 -23.124 -30.830  1.00  0.71           H  
ATOM   1349 3HG2 VAL A  95       3.559 -22.201 -32.280  1.00  0.71           H  
ATOM   1350  N   LYS A  96      -1.021 -22.932 -32.528  1.00  0.80           N  
ATOM   1351  CA  LYS A  96      -2.471 -22.892 -32.344  1.00  0.80           C  
ATOM   1352  C   LYS A  96      -3.143 -24.211 -32.684  1.00  0.80           C  
ATOM   1353  O   LYS A  96      -4.017 -24.691 -31.943  1.00  0.80           O  
ATOM   1354  CB  LYS A  96      -3.056 -21.801 -33.279  1.00  0.80           C  
ATOM   1355  CG  LYS A  96      -2.754 -20.374 -32.860  1.00  0.80           C  
ATOM   1356  CD  LYS A  96      -3.664 -19.952 -31.747  1.00  0.80           C  
ATOM   1357  CE  LYS A  96      -4.973 -19.364 -32.183  1.00  0.80           C  
ATOM   1358  NZ  LYS A  96      -5.742 -18.896 -30.990  1.00  0.80           N  
ATOM   1359  H   LYS A  96      -0.582 -22.222 -33.115  1.00  0.80           H  
ATOM   1360  HA  LYS A  96      -2.683 -22.643 -31.307  1.00  0.80           H  
ATOM   1361 1HB  LYS A  96      -2.650 -21.934 -34.286  1.00  0.80           H  
ATOM   1362 2HB  LYS A  96      -4.135 -21.919 -33.342  1.00  0.80           H  
ATOM   1363 1HG  LYS A  96      -1.726 -20.315 -32.516  1.00  0.80           H  
ATOM   1364 2HG  LYS A  96      -2.876 -19.698 -33.708  1.00  0.80           H  
ATOM   1365 1HD  LYS A  96      -3.922 -20.857 -31.235  1.00  0.80           H  
ATOM   1366 2HD  LYS A  96      -3.202 -19.277 -31.049  1.00  0.80           H  
ATOM   1367 1HE  LYS A  96      -4.780 -18.526 -32.830  1.00  0.80           H  
ATOM   1368 2HE  LYS A  96      -5.566 -20.099 -32.724  1.00  0.80           H  
ATOM   1369 1HZ  LYS A  96      -6.644 -18.484 -31.241  1.00  0.80           H  
ATOM   1370 2HZ  LYS A  96      -5.948 -19.681 -30.399  1.00  0.80           H  
ATOM   1371 3HZ  LYS A  96      -5.200 -18.198 -30.430  1.00  0.80           H  
ATOM   1372  N   ARG A  97      -2.673 -24.855 -33.745  1.00  0.95           N  
ATOM   1373  CA  ARG A  97      -3.264 -26.093 -34.216  1.00  0.95           C  
ATOM   1374  C   ARG A  97      -2.703 -27.364 -33.570  1.00  0.95           C  
ATOM   1375  O   ARG A  97      -3.193 -28.465 -33.858  1.00  0.95           O  
ATOM   1376  CB  ARG A  97      -3.068 -26.184 -35.722  1.00  0.95           C  
ATOM   1377  CG  ARG A  97      -3.822 -25.133 -36.532  1.00  0.95           C  
ATOM   1378  CD  ARG A  97      -3.566 -25.282 -37.988  1.00  0.95           C  
ATOM   1379  NE  ARG A  97      -4.219 -24.244 -38.775  1.00  0.95           N  
ATOM   1380  CZ  ARG A  97      -5.474 -24.297 -39.262  1.00  0.95           C  
ATOM   1381  NH1 ARG A  97      -6.228 -25.358 -39.048  1.00  0.95           N  
ATOM   1382  NH2 ARG A  97      -5.949 -23.281 -39.961  1.00  0.95           N  
ATOM   1383  H   ARG A  97      -1.922 -24.428 -34.301  1.00  0.95           H  
ATOM   1384  HA  ARG A  97      -4.332 -26.047 -34.011  1.00  0.95           H  
ATOM   1385 1HB  ARG A  97      -2.004 -26.063 -35.949  1.00  0.95           H  
ATOM   1386 2HB  ARG A  97      -3.372 -27.167 -36.076  1.00  0.95           H  
ATOM   1387 1HG  ARG A  97      -4.891 -25.216 -36.348  1.00  0.95           H  
ATOM   1388 2HG  ARG A  97      -3.473 -24.139 -36.236  1.00  0.95           H  
ATOM   1389 1HD  ARG A  97      -2.489 -25.203 -38.165  1.00  0.95           H  
ATOM   1390 2HD  ARG A  97      -3.922 -26.249 -38.333  1.00  0.95           H  
ATOM   1391  HE  ARG A  97      -3.658 -23.394 -38.966  1.00  0.95           H  
ATOM   1392 1HH1 ARG A  97      -5.863 -26.136 -38.518  1.00  0.95           H  
ATOM   1393 2HH1 ARG A  97      -7.167 -25.394 -39.419  1.00  0.95           H  
ATOM   1394 1HH2 ARG A  97      -5.364 -22.467 -40.129  1.00  0.95           H  
ATOM   1395 2HH2 ARG A  97      -6.885 -23.314 -40.328  1.00  0.95           H  
ATOM   1396  N   SER A  98      -1.704 -27.243 -32.686  1.00  1.21           N  
ATOM   1397  CA  SER A  98      -1.072 -28.421 -32.088  1.00  1.21           C  
ATOM   1398  C   SER A  98      -1.993 -29.134 -31.110  1.00  1.21           C  
ATOM   1399  O   SER A  98      -1.788 -30.307 -30.780  1.00  1.21           O  
ATOM   1400  CB  SER A  98       0.203 -28.046 -31.377  1.00  1.21           C  
ATOM   1401  OG  SER A  98      -0.072 -27.306 -30.249  1.00  1.21           O  
ATOM   1402  H   SER A  98      -1.353 -26.320 -32.420  1.00  1.21           H  
ATOM   1403  HA  SER A  98      -0.823 -29.119 -32.888  1.00  1.21           H  
ATOM   1404 1HB  SER A  98       0.747 -28.945 -31.096  1.00  1.21           H  
ATOM   1405 2HB  SER A  98       0.840 -27.472 -32.039  1.00  1.21           H  
ATOM   1406  HG  SER A  98      -0.392 -26.433 -30.585  1.00  1.21           H  
ATOM   1407  N   GLU A  99      -3.049 -28.443 -30.688  1.00  1.56           N  
ATOM   1408  CA  GLU A  99      -4.033 -28.975 -29.761  1.00  1.56           C  
ATOM   1409  C   GLU A  99      -4.697 -30.222 -30.329  1.00  1.56           C  
ATOM   1410  O   GLU A  99      -5.167 -31.073 -29.582  1.00  1.56           O  
ATOM   1411  CB  GLU A  99      -5.085 -27.923 -29.409  1.00  1.56           C  
ATOM   1412  CG  GLU A  99      -6.076 -28.347 -28.311  1.00  1.56           C  
ATOM   1413  CD  GLU A  99      -5.429 -28.618 -26.957  1.00  1.56           C  
ATOM   1414  OE1 GLU A  99      -4.277 -28.302 -26.797  1.00  1.56           O  
ATOM   1415  OE2 GLU A  99      -6.108 -29.125 -26.079  1.00  1.56           O  
ATOM   1416  H   GLU A  99      -3.150 -27.490 -31.013  1.00  1.56           H  
ATOM   1417  HA  GLU A  99      -3.519 -29.258 -28.841  1.00  1.56           H  
ATOM   1418 1HB  GLU A  99      -4.601 -27.011 -29.088  1.00  1.56           H  
ATOM   1419 2HB  GLU A  99      -5.664 -27.680 -30.301  1.00  1.56           H  
ATOM   1420 1HG  GLU A  99      -6.813 -27.559 -28.188  1.00  1.56           H  
ATOM   1421 2HG  GLU A  99      -6.599 -29.245 -28.641  1.00  1.56           H  
ATOM   1422  N   ARG A 100      -4.759 -30.345 -31.656  1.00  1.97           N  
ATOM   1423  CA  ARG A 100      -5.422 -31.497 -32.257  1.00  1.97           C  
ATOM   1424  C   ARG A 100      -4.809 -32.840 -31.818  1.00  1.97           C  
ATOM   1425  O   ARG A 100      -5.449 -33.883 -31.953  1.00  1.97           O  
ATOM   1426  CB  ARG A 100      -5.335 -31.433 -33.770  1.00  1.97           C  
ATOM   1427  CG  ARG A 100      -3.936 -31.673 -34.348  1.00  1.97           C  
ATOM   1428  CD  ARG A 100      -3.895 -31.391 -35.800  1.00  1.97           C  
ATOM   1429  NE  ARG A 100      -2.597 -31.684 -36.397  1.00  1.97           N  
ATOM   1430  CZ  ARG A 100      -1.536 -30.862 -36.352  1.00  1.97           C  
ATOM   1431  NH1 ARG A 100      -1.625 -29.735 -35.702  1.00  1.97           N  
ATOM   1432  NH2 ARG A 100      -0.407 -31.194 -36.958  1.00  1.97           N  
ATOM   1433  H   ARG A 100      -4.327 -29.643 -32.262  1.00  1.97           H  
ATOM   1434  HA  ARG A 100      -6.469 -31.480 -31.958  1.00  1.97           H  
ATOM   1435 1HB  ARG A 100      -6.008 -32.167 -34.206  1.00  1.97           H  
ATOM   1436 2HB  ARG A 100      -5.657 -30.447 -34.106  1.00  1.97           H  
ATOM   1437 1HG  ARG A 100      -3.214 -31.028 -33.843  1.00  1.97           H  
ATOM   1438 2HG  ARG A 100      -3.656 -32.715 -34.200  1.00  1.97           H  
ATOM   1439 1HD  ARG A 100      -4.648 -31.993 -36.306  1.00  1.97           H  
ATOM   1440 2HD  ARG A 100      -4.108 -30.333 -35.957  1.00  1.97           H  
ATOM   1441  HE  ARG A 100      -2.498 -32.551 -36.906  1.00  1.97           H  
ATOM   1442 1HH1 ARG A 100      -2.501 -29.503 -35.202  1.00  1.97           H  
ATOM   1443 2HH1 ARG A 100      -0.837 -29.111 -35.657  1.00  1.97           H  
ATOM   1444 1HH2 ARG A 100      -0.341 -32.069 -37.459  1.00  1.97           H  
ATOM   1445 2HH2 ARG A 100       0.386 -30.573 -36.919  1.00  1.97           H  
ATOM   1446  N   GLY A 101      -3.555 -32.827 -31.345  1.00  2.30           N  
ATOM   1447  CA  GLY A 101      -2.879 -34.048 -30.932  1.00  2.30           C  
ATOM   1448  C   GLY A 101      -2.993 -34.378 -29.435  1.00  2.30           C  
ATOM   1449  O   GLY A 101      -2.363 -35.337 -28.979  1.00  2.30           O  
ATOM   1450  H   GLY A 101      -3.061 -31.940 -31.233  1.00  2.30           H  
ATOM   1451 1HA  GLY A 101      -3.271 -34.881 -31.512  1.00  2.30           H  
ATOM   1452 2HA  GLY A 101      -1.825 -33.963 -31.192  1.00  2.30           H  
ATOM   1453  N   SER A 102      -3.762 -33.603 -28.659  1.00  2.40           N  
ATOM   1454  CA  SER A 102      -3.828 -33.844 -27.210  1.00  2.40           C  
ATOM   1455  C   SER A 102      -5.053 -33.230 -26.529  1.00  2.40           C  
ATOM   1456  O   SER A 102      -5.813 -32.487 -27.137  1.00  2.40           O  
ATOM   1457  CB  SER A 102      -2.578 -33.302 -26.540  1.00  2.40           C  
ATOM   1458  OG  SER A 102      -2.537 -31.903 -26.619  1.00  2.40           O  
ATOM   1459  H   SER A 102      -4.284 -32.821 -29.063  1.00  2.40           H  
ATOM   1460  HA  SER A 102      -3.865 -34.922 -27.047  1.00  2.40           H  
ATOM   1461 1HB  SER A 102      -2.579 -33.611 -25.494  1.00  2.40           H  
ATOM   1462 2HB  SER A 102      -1.688 -33.724 -27.001  1.00  2.40           H  
ATOM   1463  HG  SER A 102      -3.433 -31.598 -26.412  1.00  2.40           H  
ATOM   1464  N   GLY A 103      -5.253 -33.551 -25.253  1.00  2.23           N  
ATOM   1465  CA  GLY A 103      -6.309 -32.880 -24.496  1.00  2.23           C  
ATOM   1466  C   GLY A 103      -6.449 -33.379 -23.059  1.00  2.23           C  
ATOM   1467  O   GLY A 103      -6.309 -32.600 -22.117  1.00  2.23           O  
ATOM   1468  H   GLY A 103      -4.645 -34.230 -24.794  1.00  2.23           H  
ATOM   1469 1HA  GLY A 103      -6.109 -31.807 -24.489  1.00  2.23           H  
ATOM   1470 2HA  GLY A 103      -7.257 -33.015 -25.016  1.00  2.23           H  
ATOM   1471  N   SER A 104      -6.667 -34.680 -22.885  1.00  1.88           N  
ATOM   1472  CA  SER A 104      -6.860 -35.276 -21.558  1.00  1.88           C  
ATOM   1473  C   SER A 104      -5.643 -35.089 -20.661  1.00  1.88           C  
ATOM   1474  O   SER A 104      -5.755 -34.927 -19.446  1.00  1.88           O  
ATOM   1475  CB  SER A 104      -7.157 -36.755 -21.698  1.00  1.88           C  
ATOM   1476  OG  SER A 104      -8.392 -36.966 -22.336  1.00  1.88           O  
ATOM   1477  H   SER A 104      -6.729 -35.273 -23.700  1.00  1.88           H  
ATOM   1478  HA  SER A 104      -7.712 -34.788 -21.082  1.00  1.88           H  
ATOM   1479 1HB  SER A 104      -6.358 -37.229 -22.275  1.00  1.88           H  
ATOM   1480 2HB  SER A 104      -7.167 -37.218 -20.713  1.00  1.88           H  
ATOM   1481  HG  SER A 104      -8.497 -37.920 -22.398  1.00  1.88           H  
ATOM   1482  N   GLU A 105      -4.482 -35.122 -21.284  1.00  1.50           N  
ATOM   1483  CA  GLU A 105      -3.183 -35.000 -20.647  1.00  1.50           C  
ATOM   1484  C   GLU A 105      -2.924 -33.601 -20.077  1.00  1.50           C  
ATOM   1485  O   GLU A 105      -2.019 -33.420 -19.257  1.00  1.50           O  
ATOM   1486  CB  GLU A 105      -2.114 -35.309 -21.691  1.00  1.50           C  
ATOM   1487  CG  GLU A 105      -2.313 -36.632 -22.383  1.00  1.50           C  
ATOM   1488  CD  GLU A 105      -3.290 -36.470 -23.534  1.00  1.50           C  
ATOM   1489  OE1 GLU A 105      -3.683 -35.347 -23.778  1.00  1.50           O  
ATOM   1490  OE2 GLU A 105      -3.654 -37.436 -24.148  1.00  1.50           O  
ATOM   1491  H   GLU A 105      -4.505 -35.257 -22.279  1.00  1.50           H  
ATOM   1492  HA  GLU A 105      -3.127 -35.721 -19.833  1.00  1.50           H  
ATOM   1493 1HB  GLU A 105      -2.134 -34.546 -22.454  1.00  1.50           H  
ATOM   1494 2HB  GLU A 105      -1.126 -35.292 -21.231  1.00  1.50           H  
ATOM   1495 1HG  GLU A 105      -1.358 -36.991 -22.765  1.00  1.50           H  
ATOM   1496 2HG  GLU A 105      -2.699 -37.360 -21.671  1.00  1.50           H  
ATOM   1497  N   PHE A 106      -3.679 -32.603 -20.553  1.00  1.18           N  
ATOM   1498  CA  PHE A 106      -3.441 -31.225 -20.177  1.00  1.18           C  
ATOM   1499  C   PHE A 106      -4.700 -30.484 -19.700  1.00  1.18           C  
ATOM   1500  O   PHE A 106      -5.126 -29.518 -20.347  1.00  1.18           O  
ATOM   1501  CB  PHE A 106      -2.855 -30.512 -21.379  1.00  1.18           C  
ATOM   1502  CG  PHE A 106      -1.600 -31.132 -21.868  1.00  1.18           C  
ATOM   1503  CD1 PHE A 106      -1.580 -31.828 -23.063  1.00  1.18           C  
ATOM   1504  CD2 PHE A 106      -0.437 -31.041 -21.130  1.00  1.18           C  
ATOM   1505  CE1 PHE A 106      -0.417 -32.427 -23.505  1.00  1.18           C  
ATOM   1506  CE2 PHE A 106       0.726 -31.633 -21.572  1.00  1.18           C  
ATOM   1507  CZ  PHE A 106       0.735 -32.326 -22.756  1.00  1.18           C  
ATOM   1508  H   PHE A 106      -4.455 -32.798 -21.184  1.00  1.18           H  
ATOM   1509  HA  PHE A 106      -2.686 -31.203 -19.397  1.00  1.18           H  
ATOM   1510 1HB  PHE A 106      -3.581 -30.502 -22.197  1.00  1.18           H  
ATOM   1511 2HB  PHE A 106      -2.645 -29.500 -21.111  1.00  1.18           H  
ATOM   1512  HD1 PHE A 106      -2.499 -31.906 -23.651  1.00  1.18           H  
ATOM   1513  HD2 PHE A 106      -0.450 -30.495 -20.184  1.00  1.18           H  
ATOM   1514  HE1 PHE A 106      -0.407 -32.976 -24.445  1.00  1.18           H  
ATOM   1515  HE2 PHE A 106       1.645 -31.561 -20.985  1.00  1.18           H  
ATOM   1516  HZ  PHE A 106       1.661 -32.796 -23.097  1.00  1.18           H  
ATOM   1517  N   PRO A 107      -5.269 -30.841 -18.531  1.00  0.97           N  
ATOM   1518  CA  PRO A 107      -6.494 -30.287 -17.970  1.00  0.97           C  
ATOM   1519  C   PRO A 107      -6.348 -28.818 -17.611  1.00  0.97           C  
ATOM   1520  O   PRO A 107      -7.341 -28.110 -17.440  1.00  0.97           O  
ATOM   1521  CB  PRO A 107      -6.710 -31.142 -16.716  1.00  0.97           C  
ATOM   1522  CG  PRO A 107      -5.338 -31.656 -16.354  1.00  0.97           C  
ATOM   1523  CD  PRO A 107      -4.645 -31.873 -17.673  1.00  0.97           C  
ATOM   1524  HA  PRO A 107      -7.313 -30.433 -18.689  1.00  0.97           H  
ATOM   1525 1HB  PRO A 107      -7.153 -30.523 -15.919  1.00  0.97           H  
ATOM   1526 2HB  PRO A 107      -7.423 -31.950 -16.933  1.00  0.97           H  
ATOM   1527 1HG  PRO A 107      -4.819 -30.926 -15.713  1.00  0.97           H  
ATOM   1528 2HG  PRO A 107      -5.423 -32.586 -15.771  1.00  0.97           H  
ATOM   1529 1HD  PRO A 107      -3.575 -31.716 -17.529  1.00  0.97           H  
ATOM   1530 2HD  PRO A 107      -4.873 -32.880 -18.053  1.00  0.97           H  
ATOM   1531  N   ASN A 108      -5.101 -28.369 -17.480  1.00  0.84           N  
ATOM   1532  CA  ASN A 108      -4.780 -27.002 -17.126  1.00  0.84           C  
ATOM   1533  C   ASN A 108      -4.391 -26.139 -18.328  1.00  0.84           C  
ATOM   1534  O   ASN A 108      -3.960 -25.004 -18.142  1.00  0.84           O  
ATOM   1535  CB  ASN A 108      -3.651 -26.993 -16.114  1.00  0.84           C  
ATOM   1536  CG  ASN A 108      -4.051 -27.581 -14.790  1.00  0.84           C  
ATOM   1537  OD1 ASN A 108      -5.163 -27.353 -14.299  1.00  0.84           O  
ATOM   1538  ND2 ASN A 108      -3.162 -28.340 -14.197  1.00  0.84           N  
ATOM   1539  H   ASN A 108      -4.328 -28.998 -17.635  1.00  0.84           H  
ATOM   1540  HA  ASN A 108      -5.664 -26.547 -16.676  1.00  0.84           H  
ATOM   1541 1HB  ASN A 108      -2.804 -27.556 -16.515  1.00  0.84           H  
ATOM   1542 2HB  ASN A 108      -3.309 -25.965 -15.961  1.00  0.84           H  
ATOM   1543 1HD2 ASN A 108      -3.369 -28.760 -13.311  1.00  0.84           H  
ATOM   1544 2HD2 ASN A 108      -2.272 -28.495 -14.629  1.00  0.84           H  
ATOM   1545  N   SER A 109      -4.562 -26.633 -19.555  1.00  0.79           N  
ATOM   1546  CA  SER A 109      -4.118 -25.848 -20.714  1.00  0.79           C  
ATOM   1547  C   SER A 109      -4.829 -24.516 -20.918  1.00  0.79           C  
ATOM   1548  O   SER A 109      -6.002 -24.347 -20.570  1.00  0.79           O  
ATOM   1549  CB  SER A 109      -4.267 -26.676 -21.970  1.00  0.79           C  
ATOM   1550  OG  SER A 109      -5.607 -27.001 -22.202  1.00  0.79           O  
ATOM   1551  H   SER A 109      -4.939 -27.573 -19.698  1.00  0.79           H  
ATOM   1552  HA  SER A 109      -3.056 -25.633 -20.576  1.00  0.79           H  
ATOM   1553 1HB  SER A 109      -3.876 -26.109 -22.817  1.00  0.79           H  
ATOM   1554 2HB  SER A 109      -3.684 -27.578 -21.889  1.00  0.79           H  
ATOM   1555  HG  SER A 109      -5.798 -27.728 -21.576  1.00  0.79           H  
ATOM   1556  N   SER A 110      -4.108 -23.586 -21.555  1.00  0.79           N  
ATOM   1557  CA  SER A 110      -4.616 -22.259 -21.879  1.00  0.79           C  
ATOM   1558  C   SER A 110      -5.061 -22.174 -23.330  1.00  0.79           C  
ATOM   1559  O   SER A 110      -4.234 -22.110 -24.248  1.00  0.79           O  
ATOM   1560  CB  SER A 110      -3.553 -21.219 -21.565  1.00  0.79           C  
ATOM   1561  OG  SER A 110      -3.363 -21.125 -20.195  1.00  0.79           O  
ATOM   1562  H   SER A 110      -3.149 -23.814 -21.822  1.00  0.79           H  
ATOM   1563  HA  SER A 110      -5.481 -22.060 -21.245  1.00  0.79           H  
ATOM   1564 1HB  SER A 110      -2.610 -21.511 -22.041  1.00  0.79           H  
ATOM   1565 2HB  SER A 110      -3.826 -20.264 -21.955  1.00  0.79           H  
ATOM   1566  HG  SER A 110      -2.521 -20.648 -20.067  1.00  0.79           H  
ATOM   1567  N   LYS A 111      -6.378 -22.192 -23.515  1.00  0.83           N  
ATOM   1568  CA  LYS A 111      -6.987 -22.218 -24.837  1.00  0.83           C  
ATOM   1569  C   LYS A 111      -7.902 -21.024 -25.073  1.00  0.83           C  
ATOM   1570  O   LYS A 111      -8.449 -20.453 -24.127  1.00  0.83           O  
ATOM   1571  CB  LYS A 111      -7.751 -23.521 -25.027  1.00  0.83           C  
ATOM   1572  CG  LYS A 111      -6.854 -24.733 -25.004  1.00  0.83           C  
ATOM   1573  CD  LYS A 111      -7.606 -26.022 -25.208  1.00  0.83           C  
ATOM   1574  CE  LYS A 111      -8.474 -26.374 -24.017  1.00  0.83           C  
ATOM   1575  NZ  LYS A 111      -8.969 -27.775 -24.105  1.00  0.83           N  
ATOM   1576  H   LYS A 111      -6.975 -22.230 -22.699  1.00  0.83           H  
ATOM   1577  HA  LYS A 111      -6.192 -22.174 -25.569  1.00  0.83           H  
ATOM   1578 1HB  LYS A 111      -8.502 -23.629 -24.247  1.00  0.83           H  
ATOM   1579 2HB  LYS A 111      -8.266 -23.495 -25.987  1.00  0.83           H  
ATOM   1580 1HG  LYS A 111      -6.132 -24.638 -25.811  1.00  0.83           H  
ATOM   1581 2HG  LYS A 111      -6.314 -24.791 -24.058  1.00  0.83           H  
ATOM   1582 1HD  LYS A 111      -8.220 -25.959 -26.100  1.00  0.83           H  
ATOM   1583 2HD  LYS A 111      -6.886 -26.818 -25.346  1.00  0.83           H  
ATOM   1584 1HE  LYS A 111      -7.898 -26.255 -23.102  1.00  0.83           H  
ATOM   1585 2HE  LYS A 111      -9.327 -25.698 -23.986  1.00  0.83           H  
ATOM   1586 1HZ  LYS A 111      -9.542 -27.985 -23.305  1.00  0.83           H  
ATOM   1587 2HZ  LYS A 111      -9.509 -27.891 -24.950  1.00  0.83           H  
ATOM   1588 3HZ  LYS A 111      -8.166 -28.405 -24.126  1.00  0.83           H  
ATOM   1589  N   ASP A 112      -8.041 -20.642 -26.342  1.00  0.88           N  
ATOM   1590  CA  ASP A 112      -8.897 -19.522 -26.725  1.00  0.88           C  
ATOM   1591  C   ASP A 112     -10.350 -19.962 -26.910  1.00  0.88           C  
ATOM   1592  O   ASP A 112     -10.700 -21.121 -26.672  1.00  0.88           O  
ATOM   1593  CB  ASP A 112      -8.397 -18.835 -28.017  1.00  0.88           C  
ATOM   1594  CG  ASP A 112      -8.547 -19.683 -29.303  1.00  0.88           C  
ATOM   1595  OD1 ASP A 112      -9.233 -20.686 -29.252  1.00  0.88           O  
ATOM   1596  OD2 ASP A 112      -8.010 -19.296 -30.334  1.00  0.88           O  
ATOM   1597  H   ASP A 112      -7.532 -21.169 -27.048  1.00  0.88           H  
ATOM   1598  HA  ASP A 112      -8.869 -18.782 -25.924  1.00  0.88           H  
ATOM   1599 1HB  ASP A 112      -8.913 -17.888 -28.160  1.00  0.88           H  
ATOM   1600 2HB  ASP A 112      -7.334 -18.592 -27.899  1.00  0.88           H  
ATOM   1601  N   ILE A 113     -11.182 -19.042 -27.396  1.00  0.92           N  
ATOM   1602  CA  ILE A 113     -12.614 -19.254 -27.604  1.00  0.92           C  
ATOM   1603  C   ILE A 113     -12.956 -20.289 -28.690  1.00  0.92           C  
ATOM   1604  O   ILE A 113     -14.118 -20.672 -28.835  1.00  0.92           O  
ATOM   1605  CB  ILE A 113     -13.293 -17.917 -27.943  1.00  0.92           C  
ATOM   1606  CG1 ILE A 113     -12.749 -17.383 -29.264  1.00  0.92           C  
ATOM   1607  CG2 ILE A 113     -13.045 -16.917 -26.822  1.00  0.92           C  
ATOM   1608  CD1 ILE A 113     -13.492 -16.188 -29.795  1.00  0.92           C  
ATOM   1609  H   ILE A 113     -10.814 -18.126 -27.596  1.00  0.92           H  
ATOM   1610  HA  ILE A 113     -13.033 -19.614 -26.665  1.00  0.92           H  
ATOM   1611  HB  ILE A 113     -14.364 -18.074 -28.066  1.00  0.92           H  
ATOM   1612 1HG1 ILE A 113     -11.700 -17.118 -29.136  1.00  0.92           H  
ATOM   1613 2HG1 ILE A 113     -12.818 -18.166 -30.004  1.00  0.92           H  
ATOM   1614 1HG2 ILE A 113     -13.532 -15.971 -27.062  1.00  0.92           H  
ATOM   1615 2HG2 ILE A 113     -13.454 -17.309 -25.891  1.00  0.92           H  
ATOM   1616 3HG2 ILE A 113     -11.974 -16.754 -26.707  1.00  0.92           H  
ATOM   1617 1HD1 ILE A 113     -13.050 -15.878 -30.741  1.00  0.92           H  
ATOM   1618 2HD1 ILE A 113     -14.538 -16.455 -29.953  1.00  0.92           H  
ATOM   1619 3HD1 ILE A 113     -13.429 -15.371 -29.079  1.00  0.92           H  
ATOM   1620  N   HIS A 114     -11.954 -20.717 -29.465  1.00  0.93           N  
ATOM   1621  CA  HIS A 114     -12.127 -21.700 -30.515  1.00  0.93           C  
ATOM   1622  C   HIS A 114     -11.507 -23.032 -30.089  1.00  0.93           C  
ATOM   1623  O   HIS A 114     -11.437 -23.983 -30.876  1.00  0.93           O  
ATOM   1624  CB  HIS A 114     -11.449 -21.219 -31.801  1.00  0.93           C  
ATOM   1625  CG  HIS A 114     -12.007 -19.952 -32.352  1.00  0.93           C  
ATOM   1626  ND1 HIS A 114     -13.268 -19.866 -32.899  1.00  0.93           N  
ATOM   1627  CD2 HIS A 114     -11.468 -18.714 -32.448  1.00  0.93           C  
ATOM   1628  CE1 HIS A 114     -13.485 -18.626 -33.306  1.00  0.93           C  
ATOM   1629  NE2 HIS A 114     -12.407 -17.908 -33.046  1.00  0.93           N  
ATOM   1630  H   HIS A 114     -11.004 -20.395 -29.297  1.00  0.93           H  
ATOM   1631  HA  HIS A 114     -13.185 -21.860 -30.709  1.00  0.93           H  
ATOM   1632 1HB  HIS A 114     -10.387 -21.056 -31.600  1.00  0.93           H  
ATOM   1633 2HB  HIS A 114     -11.524 -21.988 -32.564  1.00  0.93           H  
ATOM   1634  HD2 HIS A 114     -10.471 -18.417 -32.111  1.00  0.93           H  
ATOM   1635  HE1 HIS A 114     -14.396 -18.260 -33.777  1.00  0.93           H  
ATOM   1636  HE2 HIS A 114     -12.288 -16.926 -33.249  1.00  0.93           H  
ATOM   1637  N   GLY A 115     -11.026 -23.102 -28.845  1.00  0.90           N  
ATOM   1638  CA  GLY A 115     -10.406 -24.310 -28.325  1.00  0.90           C  
ATOM   1639  C   GLY A 115      -8.953 -24.502 -28.766  1.00  0.90           C  
ATOM   1640  O   GLY A 115      -8.416 -25.598 -28.631  1.00  0.90           O  
ATOM   1641  H   GLY A 115     -11.077 -22.293 -28.224  1.00  0.90           H  
ATOM   1642 1HA  GLY A 115     -10.444 -24.275 -27.236  1.00  0.90           H  
ATOM   1643 2HA  GLY A 115     -10.994 -25.173 -28.631  1.00  0.90           H  
ATOM   1644  N   ARG A 116      -8.325 -23.468 -29.325  1.00  0.84           N  
ATOM   1645  CA  ARG A 116      -6.947 -23.590 -29.801  1.00  0.84           C  
ATOM   1646  C   ARG A 116      -5.967 -23.063 -28.763  1.00  0.84           C  
ATOM   1647  O   ARG A 116      -6.340 -22.276 -27.896  1.00  0.84           O  
ATOM   1648  CB  ARG A 116      -6.768 -22.870 -31.116  1.00  0.84           C  
ATOM   1649  CG  ARG A 116      -7.125 -23.696 -32.374  1.00  0.84           C  
ATOM   1650  CD  ARG A 116      -8.606 -23.966 -32.520  1.00  0.84           C  
ATOM   1651  NE  ARG A 116      -8.903 -24.600 -33.809  1.00  0.84           N  
ATOM   1652  CZ  ARG A 116     -10.121 -25.028 -34.241  1.00  0.84           C  
ATOM   1653  NH1 ARG A 116     -11.208 -24.906 -33.507  1.00  0.84           N  
ATOM   1654  NH2 ARG A 116     -10.219 -25.587 -35.437  1.00  0.84           N  
ATOM   1655  H   ARG A 116      -8.798 -22.560 -29.412  1.00  0.84           H  
ATOM   1656  HA  ARG A 116      -6.729 -24.646 -29.969  1.00  0.84           H  
ATOM   1657 1HB  ARG A 116      -7.387 -21.969 -31.120  1.00  0.84           H  
ATOM   1658 2HB  ARG A 116      -5.730 -22.557 -31.213  1.00  0.84           H  
ATOM   1659 1HG  ARG A 116      -6.782 -23.161 -33.257  1.00  0.84           H  
ATOM   1660 2HG  ARG A 116      -6.616 -24.660 -32.317  1.00  0.84           H  
ATOM   1661 1HD  ARG A 116      -8.937 -24.636 -31.729  1.00  0.84           H  
ATOM   1662 2HD  ARG A 116      -9.154 -23.035 -32.459  1.00  0.84           H  
ATOM   1663  HE  ARG A 116      -8.124 -24.734 -34.434  1.00  0.84           H  
ATOM   1664 1HH1 ARG A 116     -11.179 -24.482 -32.571  1.00  0.84           H  
ATOM   1665 2HH1 ARG A 116     -12.090 -25.238 -33.862  1.00  0.84           H  
ATOM   1666 1HH2 ARG A 116      -9.398 -25.691 -36.014  1.00  0.84           H  
ATOM   1667 2HH2 ARG A 116     -11.115 -25.909 -35.770  1.00  0.84           H  
ATOM   1668  N   LEU A 117      -4.701 -23.466 -28.833  1.00  0.76           N  
ATOM   1669  CA  LEU A 117      -3.766 -22.961 -27.812  1.00  0.76           C  
ATOM   1670  C   LEU A 117      -3.563 -21.457 -27.906  1.00  0.76           C  
ATOM   1671  O   LEU A 117      -3.412 -20.919 -28.993  1.00  0.76           O  
ATOM   1672  CB  LEU A 117      -2.405 -23.644 -27.909  1.00  0.76           C  
ATOM   1673  CG  LEU A 117      -2.369 -25.121 -27.529  1.00  0.76           C  
ATOM   1674  CD1 LEU A 117      -0.969 -25.646 -27.748  1.00  0.76           C  
ATOM   1675  CD2 LEU A 117      -2.825 -25.308 -26.062  1.00  0.76           C  
ATOM   1676  H   LEU A 117      -4.400 -24.082 -29.595  1.00  0.76           H  
ATOM   1677  HA  LEU A 117      -4.184 -23.181 -26.828  1.00  0.76           H  
ATOM   1678 1HB  LEU A 117      -2.070 -23.579 -28.946  1.00  0.76           H  
ATOM   1679 2HB  LEU A 117      -1.698 -23.103 -27.299  1.00  0.76           H  
ATOM   1680  HG  LEU A 117      -3.034 -25.669 -28.182  1.00  0.76           H  
ATOM   1681 1HD1 LEU A 117      -0.942 -26.710 -27.518  1.00  0.76           H  
ATOM   1682 2HD1 LEU A 117      -0.699 -25.490 -28.777  1.00  0.76           H  
ATOM   1683 3HD1 LEU A 117      -0.267 -25.128 -27.119  1.00  0.76           H  
ATOM   1684 1HD2 LEU A 117      -2.804 -26.370 -25.809  1.00  0.76           H  
ATOM   1685 2HD2 LEU A 117      -2.170 -24.773 -25.399  1.00  0.76           H  
ATOM   1686 3HD2 LEU A 117      -3.834 -24.932 -25.942  1.00  0.76           H  
ATOM   1687  N   ILE A 118      -3.509 -20.774 -26.772  1.00  0.70           N  
ATOM   1688  CA  ILE A 118      -3.276 -19.329 -26.813  1.00  0.70           C  
ATOM   1689  C   ILE A 118      -1.807 -19.044 -27.091  1.00  0.70           C  
ATOM   1690  O   ILE A 118      -0.934 -19.644 -26.462  1.00  0.70           O  
ATOM   1691  CB  ILE A 118      -3.667 -18.638 -25.496  1.00  0.70           C  
ATOM   1692  CG1 ILE A 118      -5.127 -18.826 -25.242  1.00  0.70           C  
ATOM   1693  CG2 ILE A 118      -3.448 -17.178 -25.613  1.00  0.70           C  
ATOM   1694  CD1 ILE A 118      -5.584 -18.393 -23.876  1.00  0.70           C  
ATOM   1695  H   ILE A 118      -3.669 -21.250 -25.882  1.00  0.70           H  
ATOM   1696  HA  ILE A 118      -3.871 -18.903 -27.620  1.00  0.70           H  
ATOM   1697  HB  ILE A 118      -3.086 -19.053 -24.671  1.00  0.70           H  
ATOM   1698 1HG1 ILE A 118      -5.680 -18.255 -25.988  1.00  0.70           H  
ATOM   1699 2HG1 ILE A 118      -5.353 -19.865 -25.375  1.00  0.70           H  
ATOM   1700 1HG2 ILE A 118      -3.738 -16.717 -24.688  1.00  0.70           H  
ATOM   1701 2HG2 ILE A 118      -2.438 -16.955 -25.828  1.00  0.70           H  
ATOM   1702 3HG2 ILE A 118      -4.064 -16.806 -26.416  1.00  0.70           H  
ATOM   1703 1HD1 ILE A 118      -6.655 -18.558 -23.778  1.00  0.70           H  
ATOM   1704 2HD1 ILE A 118      -5.076 -18.951 -23.123  1.00  0.70           H  
ATOM   1705 3HD1 ILE A 118      -5.371 -17.355 -23.740  1.00  0.70           H  
ATOM   1706  N   VAL A 119      -1.519 -18.153 -28.043  1.00  0.66           N  
ATOM   1707  CA  VAL A 119      -0.101 -17.851 -28.310  1.00  0.66           C  
ATOM   1708  C   VAL A 119       0.106 -16.392 -28.676  1.00  0.66           C  
ATOM   1709  O   VAL A 119      -0.742 -15.764 -29.334  1.00  0.66           O  
ATOM   1710  CB  VAL A 119       0.453 -18.739 -29.447  1.00  0.66           C  
ATOM   1711  CG1 VAL A 119      -0.190 -18.398 -30.742  1.00  0.66           C  
ATOM   1712  CG2 VAL A 119       1.971 -18.637 -29.561  1.00  0.66           C  
ATOM   1713  H   VAL A 119      -2.296 -17.700 -28.546  1.00  0.66           H  
ATOM   1714  HA  VAL A 119       0.477 -18.062 -27.413  1.00  0.66           H  
ATOM   1715  HB  VAL A 119       0.180 -19.760 -29.218  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 119       0.179 -19.074 -31.516  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 119      -1.246 -18.501 -30.641  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 119       0.053 -17.367 -31.006  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 119       2.311 -19.307 -30.341  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 119       2.265 -17.644 -29.815  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 119       2.425 -18.919 -28.613  1.00  0.66           H  
ATOM   1722  N   GLY A 120       1.242 -15.846 -28.267  1.00  0.64           N  
ATOM   1723  CA  GLY A 120       1.553 -14.510 -28.686  1.00  0.64           C  
ATOM   1724  C   GLY A 120       2.762 -14.477 -29.606  1.00  0.64           C  
ATOM   1725  O   GLY A 120       3.376 -15.503 -29.916  1.00  0.64           O  
ATOM   1726  H   GLY A 120       1.912 -16.370 -27.698  1.00  0.64           H  
ATOM   1727 1HA  GLY A 120       0.696 -14.093 -29.190  1.00  0.64           H  
ATOM   1728 2HA  GLY A 120       1.739 -13.886 -27.819  1.00  0.64           H  
ATOM   1729  N   ALA A 121       3.143 -13.282 -29.988  1.00  0.65           N  
ATOM   1730  CA  ALA A 121       4.292 -13.090 -30.850  1.00  0.65           C  
ATOM   1731  C   ALA A 121       4.913 -11.740 -30.589  1.00  0.65           C  
ATOM   1732  O   ALA A 121       4.218 -10.736 -30.419  1.00  0.65           O  
ATOM   1733  CB  ALA A 121       3.877 -13.228 -32.298  1.00  0.65           C  
ATOM   1734  H   ALA A 121       2.564 -12.496 -29.702  1.00  0.65           H  
ATOM   1735  HA  ALA A 121       5.039 -13.844 -30.618  1.00  0.65           H  
ATOM   1736 1HB  ALA A 121       4.712 -13.091 -32.932  1.00  0.65           H  
ATOM   1737 2HB  ALA A 121       3.454 -14.220 -32.464  1.00  0.65           H  
ATOM   1738 3HB  ALA A 121       3.134 -12.481 -32.519  1.00  0.65           H  
ATOM   1739  N   ALA A 122       6.229 -11.727 -30.576  1.00  0.69           N  
ATOM   1740  CA  ALA A 122       6.967 -10.505 -30.362  1.00  0.69           C  
ATOM   1741  C   ALA A 122       7.223  -9.777 -31.673  1.00  0.69           C  
ATOM   1742  O   ALA A 122       7.527 -10.374 -32.723  1.00  0.69           O  
ATOM   1743  CB  ALA A 122       8.262 -10.809 -29.630  1.00  0.69           C  
ATOM   1744  H   ALA A 122       6.736 -12.597 -30.713  1.00  0.69           H  
ATOM   1745  HA  ALA A 122       6.367  -9.847 -29.744  1.00  0.69           H  
ATOM   1746 1HB  ALA A 122       8.806  -9.877 -29.442  1.00  0.69           H  
ATOM   1747 2HB  ALA A 122       8.047 -11.289 -28.679  1.00  0.69           H  
ATOM   1748 3HB  ALA A 122       8.858 -11.462 -30.225  1.00  0.69           H  
ATOM   1749  N   VAL A 123       7.064  -8.473 -31.579  1.00  0.76           N  
ATOM   1750  CA  VAL A 123       7.249  -7.507 -32.634  1.00  0.76           C  
ATOM   1751  C   VAL A 123       8.125  -6.329 -32.145  1.00  0.76           C  
ATOM   1752  O   VAL A 123       7.967  -5.850 -31.023  1.00  0.76           O  
ATOM   1753  CB  VAL A 123       5.847  -7.040 -33.093  1.00  0.76           C  
ATOM   1754  CG1 VAL A 123       5.937  -6.010 -34.095  1.00  0.76           C  
ATOM   1755  CG2 VAL A 123       5.046  -8.223 -33.636  1.00  0.76           C  
ATOM   1756  H   VAL A 123       6.770  -8.112 -30.675  1.00  0.76           H  
ATOM   1757  HA  VAL A 123       7.754  -7.998 -33.465  1.00  0.76           H  
ATOM   1758  HB  VAL A 123       5.325  -6.628 -32.250  1.00  0.76           H  
ATOM   1759 1HG1 VAL A 123       4.943  -5.714 -34.347  1.00  0.76           H  
ATOM   1760 2HG1 VAL A 123       6.469  -5.170 -33.673  1.00  0.76           H  
ATOM   1761 3HG1 VAL A 123       6.439  -6.345 -34.967  1.00  0.76           H  
ATOM   1762 1HG2 VAL A 123       4.066  -7.881 -33.945  1.00  0.76           H  
ATOM   1763 2HG2 VAL A 123       5.560  -8.645 -34.477  1.00  0.76           H  
ATOM   1764 3HG2 VAL A 123       4.926  -8.989 -32.877  1.00  0.76           H  
ATOM   1765  N   GLY A 124       9.095  -5.898 -32.944  1.00  0.84           N  
ATOM   1766  CA  GLY A 124       9.908  -4.751 -32.527  1.00  0.84           C  
ATOM   1767  C   GLY A 124       9.318  -3.462 -33.081  1.00  0.84           C  
ATOM   1768  O   GLY A 124       8.217  -3.481 -33.635  1.00  0.84           O  
ATOM   1769  H   GLY A 124       9.240  -6.330 -33.845  1.00  0.84           H  
ATOM   1770 1HA  GLY A 124       9.961  -4.702 -31.437  1.00  0.84           H  
ATOM   1771 2HA  GLY A 124      10.925  -4.872 -32.897  1.00  0.84           H  
ATOM   1772  N   VAL A 125      10.059  -2.357 -32.949  1.00  0.93           N  
ATOM   1773  CA  VAL A 125       9.624  -1.061 -33.466  1.00  0.93           C  
ATOM   1774  C   VAL A 125      10.480  -0.624 -34.652  1.00  0.93           C  
ATOM   1775  O   VAL A 125      11.580  -0.093 -34.491  1.00  0.93           O  
ATOM   1776  CB  VAL A 125       9.668  -0.001 -32.357  1.00  0.93           C  
ATOM   1777  CG1 VAL A 125       9.263   1.319 -32.926  1.00  0.93           C  
ATOM   1778  CG2 VAL A 125       8.692  -0.397 -31.240  1.00  0.93           C  
ATOM   1779  H   VAL A 125      10.953  -2.418 -32.483  1.00  0.93           H  
ATOM   1780  HA  VAL A 125       8.590  -1.149 -33.804  1.00  0.93           H  
ATOM   1781  HB  VAL A 125      10.679   0.085 -31.963  1.00  0.93           H  
ATOM   1782 1HG1 VAL A 125       9.284   2.064 -32.155  1.00  0.93           H  
ATOM   1783 2HG1 VAL A 125       9.956   1.597 -33.721  1.00  0.93           H  
ATOM   1784 3HG1 VAL A 125       8.274   1.244 -33.336  1.00  0.93           H  
ATOM   1785 1HG2 VAL A 125       8.707   0.356 -30.457  1.00  0.93           H  
ATOM   1786 2HG2 VAL A 125       7.691  -0.468 -31.651  1.00  0.93           H  
ATOM   1787 3HG2 VAL A 125       8.977  -1.359 -30.826  1.00  0.93           H  
ATOM   1788  N   THR A 126       9.951  -0.893 -35.838  1.00  0.99           N  
ATOM   1789  CA  THR A 126      10.598  -0.699 -37.125  1.00  0.99           C  
ATOM   1790  C   THR A 126       9.636  -0.088 -38.143  1.00  0.99           C  
ATOM   1791  O   THR A 126       8.419  -0.121 -37.961  1.00  0.99           O  
ATOM   1792  CB  THR A 126      11.076  -2.053 -37.679  1.00  0.99           C  
ATOM   1793  OG1 THR A 126       9.910  -2.863 -37.978  1.00  0.99           O  
ATOM   1794  CG2 THR A 126      11.952  -2.786 -36.682  1.00  0.99           C  
ATOM   1795  H   THR A 126       9.031  -1.304 -35.849  1.00  0.99           H  
ATOM   1796  HA  THR A 126      11.449  -0.028 -36.996  1.00  0.99           H  
ATOM   1797  HB  THR A 126      11.645  -1.890 -38.593  1.00  0.99           H  
ATOM   1798  HG1 THR A 126       9.228  -2.754 -37.267  1.00  0.99           H  
ATOM   1799 1HG2 THR A 126      12.269  -3.732 -37.111  1.00  0.99           H  
ATOM   1800 2HG2 THR A 126      12.830  -2.177 -36.458  1.00  0.99           H  
ATOM   1801 3HG2 THR A 126      11.406  -2.982 -35.767  1.00  0.99           H  
ATOM   1802  N   GLY A 127      10.158   0.354 -39.284  1.00  1.02           N  
ATOM   1803  CA  GLY A 127       9.295   0.851 -40.363  1.00  1.02           C  
ATOM   1804  C   GLY A 127       8.329  -0.222 -40.903  1.00  1.02           C  
ATOM   1805  O   GLY A 127       7.292   0.101 -41.484  1.00  1.02           O  
ATOM   1806  H   GLY A 127      11.161   0.365 -39.404  1.00  1.02           H  
ATOM   1807 1HA  GLY A 127       8.721   1.704 -39.998  1.00  1.02           H  
ATOM   1808 2HA  GLY A 127       9.917   1.216 -41.179  1.00  1.02           H  
ATOM   1809  N   ASP A 128       8.681  -1.496 -40.696  1.00  1.00           N  
ATOM   1810  CA  ASP A 128       7.900  -2.640 -41.150  1.00  1.00           C  
ATOM   1811  C   ASP A 128       7.054  -3.286 -40.044  1.00  1.00           C  
ATOM   1812  O   ASP A 128       6.454  -4.349 -40.264  1.00  1.00           O  
ATOM   1813  CB  ASP A 128       8.838  -3.697 -41.734  1.00  1.00           C  
ATOM   1814  CG  ASP A 128       9.555  -3.219 -43.007  1.00  1.00           C  
ATOM   1815  OD1 ASP A 128       8.920  -2.618 -43.838  1.00  1.00           O  
ATOM   1816  OD2 ASP A 128      10.732  -3.457 -43.125  1.00  1.00           O  
ATOM   1817  H   ASP A 128       9.536  -1.677 -40.190  1.00  1.00           H  
ATOM   1818  HA  ASP A 128       7.226  -2.300 -41.935  1.00  1.00           H  
ATOM   1819 1HB  ASP A 128       9.590  -3.959 -40.986  1.00  1.00           H  
ATOM   1820 2HB  ASP A 128       8.272  -4.599 -41.964  1.00  1.00           H  
ATOM   1821  N   THR A 129       6.960  -2.641 -38.875  1.00  0.95           N  
ATOM   1822  CA  THR A 129       6.178  -3.194 -37.770  1.00  0.95           C  
ATOM   1823  C   THR A 129       4.725  -3.425 -38.092  1.00  0.95           C  
ATOM   1824  O   THR A 129       4.184  -4.474 -37.753  1.00  0.95           O  
ATOM   1825  CB  THR A 129       6.308  -2.339 -36.503  1.00  0.95           C  
ATOM   1826  OG1 THR A 129       7.657  -2.466 -35.991  1.00  0.95           O  
ATOM   1827  CG2 THR A 129       5.288  -2.707 -35.463  1.00  0.95           C  
ATOM   1828  H   THR A 129       7.452  -1.757 -38.734  1.00  0.95           H  
ATOM   1829  HA  THR A 129       6.606  -4.166 -37.526  1.00  0.95           H  
ATOM   1830  HB  THR A 129       6.158  -1.295 -36.781  1.00  0.95           H  
ATOM   1831  HG1 THR A 129       7.667  -3.077 -35.215  1.00  0.95           H  
ATOM   1832 1HG2 THR A 129       5.424  -2.080 -34.599  1.00  0.95           H  
ATOM   1833 2HG2 THR A 129       4.278  -2.576 -35.860  1.00  0.95           H  
ATOM   1834 3HG2 THR A 129       5.429  -3.703 -35.197  1.00  0.95           H  
ATOM   1835  N   MET A 130       4.067  -2.493 -38.764  1.00  0.88           N  
ATOM   1836  CA  MET A 130       2.660  -2.729 -39.021  1.00  0.88           C  
ATOM   1837  C   MET A 130       2.449  -3.921 -39.957  1.00  0.88           C  
ATOM   1838  O   MET A 130       1.415  -4.588 -39.875  1.00  0.88           O  
ATOM   1839  CB  MET A 130       1.990  -1.468 -39.535  1.00  0.88           C  
ATOM   1840  CG  MET A 130       1.900  -0.373 -38.458  1.00  0.88           C  
ATOM   1841  SD  MET A 130       1.100  -0.971 -36.927  1.00  0.88           S  
ATOM   1842  CE  MET A 130      -0.545  -1.311 -37.509  1.00  0.88           C  
ATOM   1843  H   MET A 130       4.527  -1.642 -39.060  1.00  0.88           H  
ATOM   1844  HA  MET A 130       2.186  -2.982 -38.073  1.00  0.88           H  
ATOM   1845 1HB  MET A 130       2.549  -1.075 -40.384  1.00  0.88           H  
ATOM   1846 2HB  MET A 130       0.981  -1.698 -39.879  1.00  0.88           H  
ATOM   1847 1HG  MET A 130       2.902  -0.023 -38.211  1.00  0.88           H  
ATOM   1848 2HG  MET A 130       1.326   0.474 -38.839  1.00  0.88           H  
ATOM   1849 1HE  MET A 130      -1.148  -1.699 -36.710  1.00  0.88           H  
ATOM   1850 2HE  MET A 130      -0.997  -0.391 -37.886  1.00  0.88           H  
ATOM   1851 3HE  MET A 130      -0.500  -2.045 -38.310  1.00  0.88           H  
ATOM   1852  N   THR A 131       3.418  -4.201 -40.842  1.00  0.81           N  
ATOM   1853  CA  THR A 131       3.298  -5.363 -41.718  1.00  0.81           C  
ATOM   1854  C   THR A 131       3.470  -6.630 -40.896  1.00  0.81           C  
ATOM   1855  O   THR A 131       2.712  -7.593 -41.045  1.00  0.81           O  
ATOM   1856  CB  THR A 131       4.316  -5.361 -42.870  1.00  0.81           C  
ATOM   1857  OG1 THR A 131       4.110  -4.207 -43.701  1.00  0.81           O  
ATOM   1858  CG2 THR A 131       4.150  -6.640 -43.694  1.00  0.81           C  
ATOM   1859  H   THR A 131       4.253  -3.630 -40.877  1.00  0.81           H  
ATOM   1860  HA  THR A 131       2.299  -5.372 -42.151  1.00  0.81           H  
ATOM   1861  HB  THR A 131       5.327  -5.326 -42.460  1.00  0.81           H  
ATOM   1862  HG1 THR A 131       4.752  -4.213 -44.420  1.00  0.81           H  
ATOM   1863 1HG2 THR A 131       4.875  -6.646 -44.506  1.00  0.81           H  
ATOM   1864 2HG2 THR A 131       4.312  -7.507 -43.055  1.00  0.81           H  
ATOM   1865 3HG2 THR A 131       3.142  -6.679 -44.106  1.00  0.81           H  
ATOM   1866  N   ARG A 132       4.476  -6.636 -40.013  1.00  0.76           N  
ATOM   1867  CA  ARG A 132       4.705  -7.812 -39.185  1.00  0.76           C  
ATOM   1868  C   ARG A 132       3.447  -8.100 -38.377  1.00  0.76           C  
ATOM   1869  O   ARG A 132       2.961  -9.233 -38.362  1.00  0.76           O  
ATOM   1870  CB  ARG A 132       5.912  -7.624 -38.262  1.00  0.76           C  
ATOM   1871  CG  ARG A 132       6.322  -8.885 -37.433  1.00  0.76           C  
ATOM   1872  CD  ARG A 132       7.614  -8.672 -36.661  1.00  0.76           C  
ATOM   1873  NE  ARG A 132       8.118  -9.893 -36.036  1.00  0.76           N  
ATOM   1874  CZ  ARG A 132       9.028 -10.710 -36.640  1.00  0.76           C  
ATOM   1875  NH1 ARG A 132       9.527 -10.411 -37.800  1.00  0.76           N  
ATOM   1876  NH2 ARG A 132       9.459 -11.805 -36.094  1.00  0.76           N  
ATOM   1877  H   ARG A 132       5.083  -5.818 -39.934  1.00  0.76           H  
ATOM   1878  HA  ARG A 132       4.898  -8.662 -39.833  1.00  0.76           H  
ATOM   1879 1HB  ARG A 132       6.772  -7.313 -38.854  1.00  0.76           H  
ATOM   1880 2HB  ARG A 132       5.698  -6.819 -37.555  1.00  0.76           H  
ATOM   1881 1HG  ARG A 132       5.538  -9.066 -36.715  1.00  0.76           H  
ATOM   1882 2HG  ARG A 132       6.418  -9.765 -38.046  1.00  0.76           H  
ATOM   1883 1HD  ARG A 132       8.377  -8.311 -37.348  1.00  0.76           H  
ATOM   1884 2HD  ARG A 132       7.476  -7.955 -35.897  1.00  0.76           H  
ATOM   1885  HE  ARG A 132       7.773 -10.154 -35.087  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 132       9.255  -9.564 -38.266  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 132      10.236 -11.054 -38.185  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 132       9.127 -12.110 -35.191  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 132      10.172 -12.340 -36.599  1.00  0.76           H  
ATOM   1890  N   VAL A 133       2.866  -7.054 -37.778  1.00  0.73           N  
ATOM   1891  CA  VAL A 133       1.661  -7.225 -36.985  1.00  0.73           C  
ATOM   1892  C   VAL A 133       0.514  -7.716 -37.851  1.00  0.73           C  
ATOM   1893  O   VAL A 133      -0.190  -8.638 -37.455  1.00  0.73           O  
ATOM   1894  CB  VAL A 133       1.246  -5.919 -36.293  1.00  0.73           C  
ATOM   1895  CG1 VAL A 133      -0.115  -6.094 -35.640  1.00  0.73           C  
ATOM   1896  CG2 VAL A 133       2.261  -5.560 -35.260  1.00  0.73           C  
ATOM   1897  H   VAL A 133       3.295  -6.131 -37.846  1.00  0.73           H  
ATOM   1898  HA  VAL A 133       1.859  -7.966 -36.214  1.00  0.73           H  
ATOM   1899  HB  VAL A 133       1.170  -5.122 -37.038  1.00  0.73           H  
ATOM   1900 1HG1 VAL A 133      -0.404  -5.170 -35.163  1.00  0.73           H  
ATOM   1901 2HG1 VAL A 133      -0.849  -6.360 -36.398  1.00  0.73           H  
ATOM   1902 3HG1 VAL A 133      -0.061  -6.887 -34.898  1.00  0.73           H  
ATOM   1903 1HG2 VAL A 133       1.978  -4.641 -34.780  1.00  0.73           H  
ATOM   1904 2HG2 VAL A 133       2.324  -6.354 -34.528  1.00  0.73           H  
ATOM   1905 3HG2 VAL A 133       3.215  -5.435 -35.744  1.00  0.73           H  
ATOM   1906  N   LYS A 134       0.328  -7.133 -39.038  1.00  0.71           N  
ATOM   1907  CA  LYS A 134      -0.757  -7.560 -39.910  1.00  0.71           C  
ATOM   1908  C   LYS A 134      -0.701  -9.051 -40.157  1.00  0.71           C  
ATOM   1909  O   LYS A 134      -1.709  -9.746 -40.011  1.00  0.71           O  
ATOM   1910  CB  LYS A 134      -0.685  -6.837 -41.263  1.00  0.71           C  
ATOM   1911  CG  LYS A 134      -1.816  -7.176 -42.253  1.00  0.71           C  
ATOM   1912  CD  LYS A 134      -1.665  -6.366 -43.547  1.00  0.71           C  
ATOM   1913  CE  LYS A 134      -2.857  -6.556 -44.495  1.00  0.71           C  
ATOM   1914  NZ  LYS A 134      -2.927  -7.938 -45.057  1.00  0.71           N  
ATOM   1915  H   LYS A 134       0.924  -6.363 -39.337  1.00  0.71           H  
ATOM   1916  HA  LYS A 134      -1.705  -7.337 -39.424  1.00  0.71           H  
ATOM   1917 1HB  LYS A 134      -0.673  -5.763 -41.104  1.00  0.71           H  
ATOM   1918 2HB  LYS A 134       0.256  -7.092 -41.749  1.00  0.71           H  
ATOM   1919 1HG  LYS A 134      -1.787  -8.246 -42.492  1.00  0.71           H  
ATOM   1920 2HG  LYS A 134      -2.780  -6.949 -41.796  1.00  0.71           H  
ATOM   1921 1HD  LYS A 134      -1.570  -5.308 -43.299  1.00  0.71           H  
ATOM   1922 2HD  LYS A 134      -0.756  -6.684 -44.058  1.00  0.71           H  
ATOM   1923 1HE  LYS A 134      -3.777  -6.351 -43.951  1.00  0.71           H  
ATOM   1924 2HE  LYS A 134      -2.769  -5.847 -45.318  1.00  0.71           H  
ATOM   1925 1HZ  LYS A 134      -3.718  -8.029 -45.668  1.00  0.71           H  
ATOM   1926 2HZ  LYS A 134      -2.092  -8.147 -45.570  1.00  0.71           H  
ATOM   1927 3HZ  LYS A 134      -3.027  -8.631 -44.300  1.00  0.71           H  
ATOM   1928  N   LYS A 135       0.482  -9.558 -40.500  1.00  0.70           N  
ATOM   1929  CA  LYS A 135       0.600 -10.974 -40.809  1.00  0.70           C  
ATOM   1930  C   LYS A 135       0.326 -11.831 -39.572  1.00  0.70           C  
ATOM   1931  O   LYS A 135      -0.291 -12.898 -39.659  1.00  0.70           O  
ATOM   1932  CB  LYS A 135       1.978 -11.261 -41.387  1.00  0.70           C  
ATOM   1933  CG  LYS A 135       2.233 -10.587 -42.754  1.00  0.70           C  
ATOM   1934  CD  LYS A 135       1.179 -10.959 -43.788  1.00  0.70           C  
ATOM   1935  CE  LYS A 135       1.288 -12.404 -44.242  1.00  0.70           C  
ATOM   1936  NZ  LYS A 135       0.298 -12.701 -45.328  1.00  0.70           N  
ATOM   1937  H   LYS A 135       1.296  -8.942 -40.581  1.00  0.70           H  
ATOM   1938  HA  LYS A 135      -0.149 -11.223 -41.562  1.00  0.70           H  
ATOM   1939 1HB  LYS A 135       2.730 -10.891 -40.686  1.00  0.70           H  
ATOM   1940 2HB  LYS A 135       2.121 -12.334 -41.492  1.00  0.70           H  
ATOM   1941 1HG  LYS A 135       2.236  -9.506 -42.624  1.00  0.70           H  
ATOM   1942 2HG  LYS A 135       3.199 -10.889 -43.138  1.00  0.70           H  
ATOM   1943 1HD  LYS A 135       0.181 -10.803 -43.363  1.00  0.70           H  
ATOM   1944 2HD  LYS A 135       1.282 -10.310 -44.656  1.00  0.70           H  
ATOM   1945 1HE  LYS A 135       2.293 -12.599 -44.610  1.00  0.70           H  
ATOM   1946 2HE  LYS A 135       1.086 -13.059 -43.394  1.00  0.70           H  
ATOM   1947 1HZ  LYS A 135       0.368 -13.664 -45.608  1.00  0.70           H  
ATOM   1948 2HZ  LYS A 135      -0.655 -12.514 -44.957  1.00  0.70           H  
ATOM   1949 3HZ  LYS A 135       0.468 -12.107 -46.120  1.00  0.70           H  
ATOM   1950  N   LEU A 136       0.750 -11.354 -38.411  1.00  0.70           N  
ATOM   1951  CA  LEU A 136       0.507 -12.075 -37.176  1.00  0.70           C  
ATOM   1952  C   LEU A 136      -0.987 -12.099 -36.848  1.00  0.70           C  
ATOM   1953  O   LEU A 136      -1.512 -13.100 -36.351  1.00  0.70           O  
ATOM   1954  CB  LEU A 136       1.328 -11.436 -36.088  1.00  0.70           C  
ATOM   1955  CG  LEU A 136       2.787 -11.630 -36.282  1.00  0.70           C  
ATOM   1956  CD1 LEU A 136       3.529 -10.802 -35.277  1.00  0.70           C  
ATOM   1957  CD2 LEU A 136       3.107 -13.094 -36.183  1.00  0.70           C  
ATOM   1958  H   LEU A 136       1.279 -10.478 -38.382  1.00  0.70           H  
ATOM   1959  HA  LEU A 136       0.849 -13.099 -37.305  1.00  0.70           H  
ATOM   1960 1HB  LEU A 136       1.125 -10.369 -36.074  1.00  0.70           H  
ATOM   1961 2HB  LEU A 136       1.046 -11.850 -35.156  1.00  0.70           H  
ATOM   1962  HG  LEU A 136       3.064 -11.298 -37.265  1.00  0.70           H  
ATOM   1963 1HD1 LEU A 136       4.582 -10.910 -35.417  1.00  0.70           H  
ATOM   1964 2HD1 LEU A 136       3.258  -9.761 -35.413  1.00  0.70           H  
ATOM   1965 3HD1 LEU A 136       3.274 -11.114 -34.294  1.00  0.70           H  
ATOM   1966 1HD2 LEU A 136       4.154 -13.211 -36.361  1.00  0.70           H  
ATOM   1967 2HD2 LEU A 136       2.855 -13.467 -35.203  1.00  0.70           H  
ATOM   1968 3HD2 LEU A 136       2.551 -13.647 -36.939  1.00  0.70           H  
ATOM   1969  N   VAL A 137      -1.688 -11.015 -37.170  1.00  0.71           N  
ATOM   1970  CA  VAL A 137      -3.127 -10.968 -36.972  1.00  0.71           C  
ATOM   1971  C   VAL A 137      -3.794 -11.985 -37.909  1.00  0.71           C  
ATOM   1972  O   VAL A 137      -4.652 -12.758 -37.482  1.00  0.71           O  
ATOM   1973  CB  VAL A 137      -3.660  -9.539 -37.188  1.00  0.71           C  
ATOM   1974  CG1 VAL A 137      -5.165  -9.519 -37.188  1.00  0.71           C  
ATOM   1975  CG2 VAL A 137      -3.160  -8.661 -36.065  1.00  0.71           C  
ATOM   1976  H   VAL A 137      -1.205 -10.199 -37.549  1.00  0.71           H  
ATOM   1977  HA  VAL A 137      -3.343 -11.249 -35.941  1.00  0.71           H  
ATOM   1978  HB  VAL A 137      -3.308  -9.163 -38.146  1.00  0.71           H  
ATOM   1979 1HG1 VAL A 137      -5.510  -8.500 -37.339  1.00  0.71           H  
ATOM   1980 2HG1 VAL A 137      -5.534 -10.152 -37.995  1.00  0.71           H  
ATOM   1981 3HG1 VAL A 137      -5.533  -9.891 -36.232  1.00  0.71           H  
ATOM   1982 1HG2 VAL A 137      -3.519  -7.651 -36.207  1.00  0.71           H  
ATOM   1983 2HG2 VAL A 137      -3.532  -9.055 -35.130  1.00  0.71           H  
ATOM   1984 3HG2 VAL A 137      -2.086  -8.657 -36.044  1.00  0.71           H  
ATOM   1985  N   GLU A 138      -3.349 -12.040 -39.172  1.00  0.71           N  
ATOM   1986  CA  GLU A 138      -3.881 -12.999 -40.153  1.00  0.71           C  
ATOM   1987  C   GLU A 138      -3.634 -14.447 -39.699  1.00  0.71           C  
ATOM   1988  O   GLU A 138      -4.442 -15.342 -39.954  1.00  0.71           O  
ATOM   1989  CB  GLU A 138      -3.259 -12.781 -41.541  1.00  0.71           C  
ATOM   1990  CG  GLU A 138      -3.680 -11.492 -42.254  1.00  0.71           C  
ATOM   1991  CD  GLU A 138      -3.013 -11.299 -43.625  1.00  0.71           C  
ATOM   1992  OE1 GLU A 138      -2.217 -12.132 -44.036  1.00  0.71           O  
ATOM   1993  OE2 GLU A 138      -3.300 -10.294 -44.253  1.00  0.71           O  
ATOM   1994  H   GLU A 138      -2.638 -11.369 -39.467  1.00  0.71           H  
ATOM   1995  HA  GLU A 138      -4.957 -12.848 -40.230  1.00  0.71           H  
ATOM   1996 1HB  GLU A 138      -2.177 -12.765 -41.450  1.00  0.71           H  
ATOM   1997 2HB  GLU A 138      -3.517 -13.618 -42.186  1.00  0.71           H  
ATOM   1998 1HG  GLU A 138      -4.761 -11.509 -42.390  1.00  0.71           H  
ATOM   1999 2HG  GLU A 138      -3.441 -10.646 -41.616  1.00  0.71           H  
ATOM   2000  N   ALA A 139      -2.527 -14.655 -38.979  1.00  0.72           N  
ATOM   2001  CA  ALA A 139      -2.118 -15.945 -38.423  1.00  0.72           C  
ATOM   2002  C   ALA A 139      -2.864 -16.267 -37.124  1.00  0.72           C  
ATOM   2003  O   ALA A 139      -2.626 -17.310 -36.517  1.00  0.72           O  
ATOM   2004  CB  ALA A 139      -0.630 -15.964 -38.148  1.00  0.72           C  
ATOM   2005  H   ALA A 139      -1.891 -13.868 -38.857  1.00  0.72           H  
ATOM   2006  HA  ALA A 139      -2.356 -16.715 -39.155  1.00  0.72           H  
ATOM   2007 1HB  ALA A 139      -0.335 -16.941 -37.764  1.00  0.72           H  
ATOM   2008 2HB  ALA A 139      -0.091 -15.757 -39.068  1.00  0.72           H  
ATOM   2009 3HB  ALA A 139      -0.392 -15.203 -37.414  1.00  0.72           H  
ATOM   2010  N   ASN A 140      -3.783 -15.390 -36.720  1.00  0.71           N  
ATOM   2011  CA  ASN A 140      -4.575 -15.499 -35.505  1.00  0.71           C  
ATOM   2012  C   ASN A 140      -3.792 -15.485 -34.198  1.00  0.71           C  
ATOM   2013  O   ASN A 140      -4.118 -16.225 -33.272  1.00  0.71           O  
ATOM   2014  CB  ASN A 140      -5.452 -16.743 -35.554  1.00  0.71           C  
ATOM   2015  CG  ASN A 140      -6.452 -16.704 -36.682  1.00  0.71           C  
ATOM   2016  OD1 ASN A 140      -7.186 -15.723 -36.854  1.00  0.71           O  
ATOM   2017  ND2 ASN A 140      -6.494 -17.761 -37.456  1.00  0.71           N  
ATOM   2018  H   ASN A 140      -3.950 -14.554 -37.273  1.00  0.71           H  
ATOM   2019  HA  ASN A 140      -5.234 -14.629 -35.475  1.00  0.71           H  
ATOM   2020 1HB  ASN A 140      -4.851 -17.642 -35.639  1.00  0.71           H  
ATOM   2021 2HB  ASN A 140      -6.000 -16.819 -34.616  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 140      -7.136 -17.794 -38.223  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 140      -5.881 -18.533 -37.285  1.00  0.71           H  
ATOM   2024  N   VAL A 141      -2.791 -14.614 -34.102  1.00  0.70           N  
ATOM   2025  CA  VAL A 141      -2.069 -14.427 -32.846  1.00  0.70           C  
ATOM   2026  C   VAL A 141      -2.990 -13.779 -31.823  1.00  0.70           C  
ATOM   2027  O   VAL A 141      -3.711 -12.832 -32.148  1.00  0.70           O  
ATOM   2028  CB  VAL A 141      -0.834 -13.545 -33.020  1.00  0.70           C  
ATOM   2029  CG1 VAL A 141      -0.233 -13.256 -31.751  1.00  0.70           C  
ATOM   2030  CG2 VAL A 141       0.131 -14.224 -33.758  1.00  0.70           C  
ATOM   2031  H   VAL A 141      -2.525 -14.057 -34.916  1.00  0.70           H  
ATOM   2032  HA  VAL A 141      -1.755 -15.403 -32.469  1.00  0.70           H  
ATOM   2033  HB  VAL A 141      -1.105 -12.611 -33.512  1.00  0.70           H  
ATOM   2034 1HG1 VAL A 141       0.653 -12.673 -31.890  1.00  0.70           H  
ATOM   2035 2HG1 VAL A 141      -0.921 -12.712 -31.150  1.00  0.70           H  
ATOM   2036 3HG1 VAL A 141       0.028 -14.194 -31.285  1.00  0.70           H  
ATOM   2037 1HG2 VAL A 141       1.005 -13.612 -33.845  1.00  0.70           H  
ATOM   2038 2HG2 VAL A 141       0.371 -15.122 -33.206  1.00  0.70           H  
ATOM   2039 3HG2 VAL A 141      -0.252 -14.466 -34.741  1.00  0.70           H  
ATOM   2040  N   ASP A 142      -2.983 -14.288 -30.592  1.00  0.68           N  
ATOM   2041  CA  ASP A 142      -3.862 -13.743 -29.570  1.00  0.68           C  
ATOM   2042  C   ASP A 142      -3.231 -12.514 -28.935  1.00  0.68           C  
ATOM   2043  O   ASP A 142      -3.917 -11.532 -28.636  1.00  0.68           O  
ATOM   2044  CB  ASP A 142      -4.082 -14.808 -28.492  1.00  0.68           C  
ATOM   2045  CG  ASP A 142      -4.821 -16.042 -29.027  1.00  0.68           C  
ATOM   2046  OD1 ASP A 142      -5.985 -15.934 -29.319  1.00  0.68           O  
ATOM   2047  OD2 ASP A 142      -4.198 -17.094 -29.185  1.00  0.68           O  
ATOM   2048  H   ASP A 142      -2.343 -15.042 -30.352  1.00  0.68           H  
ATOM   2049  HA  ASP A 142      -4.812 -13.463 -30.026  1.00  0.68           H  
ATOM   2050 1HB  ASP A 142      -3.115 -15.116 -28.087  1.00  0.68           H  
ATOM   2051 2HB  ASP A 142      -4.656 -14.381 -27.679  1.00  0.68           H  
ATOM   2052  N   VAL A 143      -1.909 -12.572 -28.763  1.00  0.67           N  
ATOM   2053  CA  VAL A 143      -1.184 -11.465 -28.147  1.00  0.67           C  
ATOM   2054  C   VAL A 143       0.042 -10.979 -28.928  1.00  0.67           C  
ATOM   2055  O   VAL A 143       0.927 -11.759 -29.273  1.00  0.67           O  
ATOM   2056  CB  VAL A 143      -0.717 -11.859 -26.732  1.00  0.67           C  
ATOM   2057  CG1 VAL A 143       0.040 -10.766 -26.130  1.00  0.67           C  
ATOM   2058  CG2 VAL A 143      -1.874 -12.186 -25.867  1.00  0.67           C  
ATOM   2059  H   VAL A 143      -1.424 -13.428 -29.040  1.00  0.67           H  
ATOM   2060  HA  VAL A 143      -1.872 -10.626 -28.055  1.00  0.67           H  
ATOM   2061  HB  VAL A 143      -0.067 -12.722 -26.796  1.00  0.67           H  
ATOM   2062 1HG1 VAL A 143       0.329 -11.101 -25.168  1.00  0.67           H  
ATOM   2063 2HG1 VAL A 143       0.920 -10.531 -26.722  1.00  0.67           H  
ATOM   2064 3HG1 VAL A 143      -0.594  -9.879 -26.048  1.00  0.67           H  
ATOM   2065 1HG2 VAL A 143      -1.523 -12.465 -24.874  1.00  0.67           H  
ATOM   2066 2HG2 VAL A 143      -2.526 -11.320 -25.790  1.00  0.67           H  
ATOM   2067 3HG2 VAL A 143      -2.410 -13.012 -26.302  1.00  0.67           H  
ATOM   2068  N   ILE A 144       0.121  -9.679 -29.144  1.00  0.68           N  
ATOM   2069  CA  ILE A 144       1.299  -9.072 -29.765  1.00  0.68           C  
ATOM   2070  C   ILE A 144       2.077  -8.327 -28.718  1.00  0.68           C  
ATOM   2071  O   ILE A 144       1.489  -7.598 -27.916  1.00  0.68           O  
ATOM   2072  CB  ILE A 144       0.968  -8.184 -30.977  1.00  0.68           C  
ATOM   2073  CG1 ILE A 144       0.395  -9.025 -32.059  1.00  0.68           C  
ATOM   2074  CG2 ILE A 144       2.183  -7.394 -31.437  1.00  0.68           C  
ATOM   2075  CD1 ILE A 144       1.331 -10.033 -32.528  1.00  0.68           C  
ATOM   2076  H   ILE A 144      -0.653  -9.090 -28.823  1.00  0.68           H  
ATOM   2077  HA  ILE A 144       1.940  -9.867 -30.138  1.00  0.68           H  
ATOM   2078  HB  ILE A 144       0.202  -7.503 -30.701  1.00  0.68           H  
ATOM   2079 1HG1 ILE A 144      -0.478  -9.524 -31.689  1.00  0.68           H  
ATOM   2080 2HG1 ILE A 144       0.142  -8.422 -32.908  1.00  0.68           H  
ATOM   2081 1HG2 ILE A 144       1.912  -6.768 -32.277  1.00  0.68           H  
ATOM   2082 2HG2 ILE A 144       2.546  -6.764 -30.625  1.00  0.68           H  
ATOM   2083 3HG2 ILE A 144       2.962  -8.087 -31.726  1.00  0.68           H  
ATOM   2084 1HD1 ILE A 144       0.860 -10.615 -33.299  1.00  0.68           H  
ATOM   2085 2HD1 ILE A 144       2.215  -9.539 -32.919  1.00  0.68           H  
ATOM   2086 3HD1 ILE A 144       1.619 -10.674 -31.701  1.00  0.68           H  
ATOM   2087  N   VAL A 145       3.385  -8.570 -28.692  1.00  0.71           N  
ATOM   2088  CA  VAL A 145       4.226  -7.956 -27.690  1.00  0.71           C  
ATOM   2089  C   VAL A 145       5.202  -6.975 -28.332  1.00  0.71           C  
ATOM   2090  O   VAL A 145       5.945  -7.346 -29.239  1.00  0.71           O  
ATOM   2091  CB  VAL A 145       5.034  -9.033 -26.945  1.00  0.71           C  
ATOM   2092  CG1 VAL A 145       5.862  -8.382 -25.875  1.00  0.71           C  
ATOM   2093  CG2 VAL A 145       4.116 -10.087 -26.435  1.00  0.71           C  
ATOM   2094  H   VAL A 145       3.781  -9.214 -29.378  1.00  0.71           H  
ATOM   2095  HA  VAL A 145       3.597  -7.443 -26.985  1.00  0.71           H  
ATOM   2096  HB  VAL A 145       5.735  -9.489 -27.624  1.00  0.71           H  
ATOM   2097 1HG1 VAL A 145       6.460  -9.136 -25.368  1.00  0.71           H  
ATOM   2098 2HG1 VAL A 145       6.525  -7.644 -26.325  1.00  0.71           H  
ATOM   2099 3HG1 VAL A 145       5.214  -7.890 -25.159  1.00  0.71           H  
ATOM   2100 1HG2 VAL A 145       4.687 -10.841 -25.920  1.00  0.71           H  
ATOM   2101 2HG2 VAL A 145       3.430  -9.664 -25.778  1.00  0.71           H  
ATOM   2102 3HG2 VAL A 145       3.582 -10.541 -27.272  1.00  0.71           H  
ATOM   2103  N   ILE A 146       5.207  -5.721 -27.877  1.00  0.76           N  
ATOM   2104  CA  ILE A 146       6.148  -4.755 -28.445  1.00  0.76           C  
ATOM   2105  C   ILE A 146       7.399  -4.671 -27.579  1.00  0.76           C  
ATOM   2106  O   ILE A 146       7.386  -4.124 -26.473  1.00  0.76           O  
ATOM   2107  CB  ILE A 146       5.506  -3.370 -28.648  1.00  0.76           C  
ATOM   2108  CG1 ILE A 146       4.261  -3.535 -29.505  1.00  0.76           C  
ATOM   2109  CG2 ILE A 146       6.512  -2.410 -29.280  1.00  0.76           C  
ATOM   2110  CD1 ILE A 146       4.588  -4.176 -30.832  1.00  0.76           C  
ATOM   2111  H   ILE A 146       4.557  -5.465 -27.139  1.00  0.76           H  
ATOM   2112  HA  ILE A 146       6.439  -5.103 -29.426  1.00  0.76           H  
ATOM   2113  HB  ILE A 146       5.189  -2.974 -27.687  1.00  0.76           H  
ATOM   2114 1HG1 ILE A 146       3.545  -4.171 -28.975  1.00  0.76           H  
ATOM   2115 2HG1 ILE A 146       3.797  -2.560 -29.681  1.00  0.76           H  
ATOM   2116 1HG2 ILE A 146       6.054  -1.430 -29.418  1.00  0.76           H  
ATOM   2117 2HG2 ILE A 146       7.381  -2.316 -28.631  1.00  0.76           H  
ATOM   2118 3HG2 ILE A 146       6.826  -2.807 -30.251  1.00  0.76           H  
ATOM   2119 1HD1 ILE A 146       3.698  -4.312 -31.413  1.00  0.76           H  
ATOM   2120 2HD1 ILE A 146       5.297  -3.554 -31.385  1.00  0.76           H  
ATOM   2121 3HD1 ILE A 146       5.037  -5.138 -30.640  1.00  0.76           H  
ATOM   2122  N   ASP A 147       8.483  -5.245 -28.100  1.00  0.83           N  
ATOM   2123  CA  ASP A 147       9.735  -5.398 -27.353  1.00  0.83           C  
ATOM   2124  C   ASP A 147      10.906  -4.482 -27.716  1.00  0.83           C  
ATOM   2125  O   ASP A 147      11.608  -4.707 -28.719  1.00  0.83           O  
ATOM   2126  CB  ASP A 147      10.235  -6.847 -27.469  1.00  0.83           C  
ATOM   2127  CG  ASP A 147       9.468  -7.903 -26.626  1.00  0.83           C  
ATOM   2128  OD1 ASP A 147       9.014  -7.589 -25.538  1.00  0.83           O  
ATOM   2129  OD2 ASP A 147       9.354  -9.014 -27.069  1.00  0.83           O  
ATOM   2130  H   ASP A 147       8.401  -5.608 -29.052  1.00  0.83           H  
ATOM   2131  HA  ASP A 147       9.504  -5.211 -26.304  1.00  0.83           H  
ATOM   2132 1HB  ASP A 147      10.173  -7.154 -28.513  1.00  0.83           H  
ATOM   2133 2HB  ASP A 147      11.286  -6.881 -27.184  1.00  0.83           H  
ATOM   2134  N   THR A 148      11.153  -3.499 -26.844  1.00  0.89           N  
ATOM   2135  CA  THR A 148      12.263  -2.551 -26.972  1.00  0.89           C  
ATOM   2136  C   THR A 148      12.906  -2.407 -25.587  1.00  0.89           C  
ATOM   2137  O   THR A 148      12.288  -2.772 -24.587  1.00  0.89           O  
ATOM   2138  CB  THR A 148      11.806  -1.167 -27.451  1.00  0.89           C  
ATOM   2139  OG1 THR A 148      11.053  -0.546 -26.424  1.00  0.89           O  
ATOM   2140  CG2 THR A 148      10.945  -1.276 -28.710  1.00  0.89           C  
ATOM   2141  H   THR A 148      10.520  -3.399 -26.061  1.00  0.89           H  
ATOM   2142  HA  THR A 148      13.009  -2.947 -27.662  1.00  0.89           H  
ATOM   2143  HB  THR A 148      12.682  -0.558 -27.669  1.00  0.89           H  
ATOM   2144  HG1 THR A 148      10.869   0.366 -26.683  1.00  0.89           H  
ATOM   2145 1HG2 THR A 148      10.649  -0.279 -29.022  1.00  0.89           H  
ATOM   2146 2HG2 THR A 148      11.518  -1.748 -29.506  1.00  0.89           H  
ATOM   2147 3HG2 THR A 148      10.056  -1.868 -28.503  1.00  0.89           H  
ATOM   2148  N   ALA A 149      14.101  -1.830 -25.493  1.00  0.93           N  
ATOM   2149  CA  ALA A 149      14.730  -1.626 -24.179  1.00  0.93           C  
ATOM   2150  C   ALA A 149      13.917  -0.741 -23.219  1.00  0.93           C  
ATOM   2151  O   ALA A 149      13.947  -0.966 -22.013  1.00  0.93           O  
ATOM   2152  CB  ALA A 149      16.107  -1.028 -24.341  1.00  0.93           C  
ATOM   2153  H   ALA A 149      14.597  -1.550 -26.332  1.00  0.93           H  
ATOM   2154  HA  ALA A 149      14.832  -2.607 -23.712  1.00  0.93           H  
ATOM   2155 1HB  ALA A 149      16.573  -0.925 -23.365  1.00  0.93           H  
ATOM   2156 2HB  ALA A 149      16.713  -1.668 -24.962  1.00  0.93           H  
ATOM   2157 3HB  ALA A 149      16.024  -0.050 -24.805  1.00  0.93           H  
ATOM   2158  N   HIS A 150      13.213   0.275 -23.738  1.00  0.94           N  
ATOM   2159  CA  HIS A 150      12.477   1.168 -22.839  1.00  0.94           C  
ATOM   2160  C   HIS A 150      11.048   1.442 -23.349  1.00  0.94           C  
ATOM   2161  O   HIS A 150      10.845   2.036 -24.420  1.00  0.94           O  
ATOM   2162  CB  HIS A 150      13.223   2.505 -22.693  1.00  0.94           C  
ATOM   2163  CG  HIS A 150      14.664   2.408 -22.228  1.00  0.94           C  
ATOM   2164  ND1 HIS A 150      15.705   2.171 -23.107  1.00  0.94           N  
ATOM   2165  CD2 HIS A 150      15.232   2.523 -21.006  1.00  0.94           C  
ATOM   2166  CE1 HIS A 150      16.839   2.118 -22.434  1.00  0.94           C  
ATOM   2167  NE2 HIS A 150      16.578   2.336 -21.169  1.00  0.94           N  
ATOM   2168  H   HIS A 150      13.191   0.413 -24.736  1.00  0.94           H  
ATOM   2169  HA  HIS A 150      12.389   0.711 -21.852  1.00  0.94           H  
ATOM   2170 1HB  HIS A 150      13.208   3.035 -23.645  1.00  0.94           H  
ATOM   2171 2HB  HIS A 150      12.689   3.109 -21.986  1.00  0.94           H  
ATOM   2172  HD2 HIS A 150      14.721   2.724 -20.063  1.00  0.94           H  
ATOM   2173  HE1 HIS A 150      17.823   1.938 -22.859  1.00  0.94           H  
ATOM   2174  HE2 HIS A 150      17.254   2.362 -20.428  1.00  0.94           H  
ATOM   2175  N   GLY A 151      10.053   1.075 -22.528  1.00  0.93           N  
ATOM   2176  CA  GLY A 151       8.624   1.191 -22.868  1.00  0.93           C  
ATOM   2177  C   GLY A 151       8.077   2.605 -22.927  1.00  0.93           C  
ATOM   2178  O   GLY A 151       6.982   2.832 -23.433  1.00  0.93           O  
ATOM   2179  H   GLY A 151      10.296   0.630 -21.642  1.00  0.93           H  
ATOM   2180 1HA  GLY A 151       8.457   0.714 -23.830  1.00  0.93           H  
ATOM   2181 2HA  GLY A 151       8.048   0.637 -22.130  1.00  0.93           H  
ATOM   2182  N   HIS A 152       8.845   3.546 -22.401  1.00  0.89           N  
ATOM   2183  CA  HIS A 152       8.483   4.952 -22.387  1.00  0.89           C  
ATOM   2184  C   HIS A 152       8.938   5.683 -23.642  1.00  0.89           C  
ATOM   2185  O   HIS A 152       8.636   6.864 -23.820  1.00  0.89           O  
ATOM   2186  CB  HIS A 152       9.024   5.638 -21.133  1.00  0.89           C  
ATOM   2187  CG  HIS A 152      10.510   5.593 -20.945  1.00  0.89           C  
ATOM   2188  ND1 HIS A 152      11.381   6.401 -21.642  1.00  0.89           N  
ATOM   2189  CD2 HIS A 152      11.272   4.851 -20.106  1.00  0.89           C  
ATOM   2190  CE1 HIS A 152      12.617   6.153 -21.246  1.00  0.89           C  
ATOM   2191  NE2 HIS A 152      12.576   5.220 -20.312  1.00  0.89           N  
ATOM   2192  H   HIS A 152       9.726   3.268 -22.000  1.00  0.89           H  
ATOM   2193  HA  HIS A 152       7.397   5.036 -22.352  1.00  0.89           H  
ATOM   2194 1HB  HIS A 152       8.720   6.685 -21.143  1.00  0.89           H  
ATOM   2195 2HB  HIS A 152       8.577   5.195 -20.277  1.00  0.89           H  
ATOM   2196  HD1 HIS A 152      11.133   7.084 -22.327  1.00  0.89           H  
ATOM   2197  HD2 HIS A 152      11.032   4.089 -19.362  1.00  0.89           H  
ATOM   2198  HE1 HIS A 152      13.460   6.689 -21.682  1.00  0.89           H  
ATOM   2199  N   SER A 153       9.703   5.008 -24.500  1.00  0.84           N  
ATOM   2200  CA  SER A 153      10.187   5.669 -25.695  1.00  0.84           C  
ATOM   2201  C   SER A 153       9.054   6.049 -26.620  1.00  0.84           C  
ATOM   2202  O   SER A 153       8.031   5.365 -26.683  1.00  0.84           O  
ATOM   2203  CB  SER A 153      11.123   4.746 -26.446  1.00  0.84           C  
ATOM   2204  OG  SER A 153      10.428   3.582 -26.896  1.00  0.84           O  
ATOM   2205  H   SER A 153       9.946   4.028 -24.340  1.00  0.84           H  
ATOM   2206  HA  SER A 153      10.720   6.574 -25.401  1.00  0.84           H  
ATOM   2207 1HB  SER A 153      11.540   5.276 -27.299  1.00  0.84           H  
ATOM   2208 2HB  SER A 153      11.951   4.451 -25.801  1.00  0.84           H  
ATOM   2209  HG  SER A 153      10.509   2.946 -26.140  1.00  0.84           H  
ATOM   2210  N   GLN A 154       9.287   7.077 -27.437  1.00  0.79           N  
ATOM   2211  CA  GLN A 154       8.287   7.495 -28.410  1.00  0.79           C  
ATOM   2212  C   GLN A 154       8.027   6.377 -29.399  1.00  0.79           C  
ATOM   2213  O   GLN A 154       6.905   6.196 -29.864  1.00  0.79           O  
ATOM   2214  CB  GLN A 154       8.729   8.767 -29.134  1.00  0.79           C  
ATOM   2215  CG  GLN A 154       8.733  10.006 -28.255  1.00  0.79           C  
ATOM   2216  CD  GLN A 154       9.226  11.245 -28.990  1.00  0.79           C  
ATOM   2217  OE1 GLN A 154       9.982  11.150 -29.961  1.00  0.79           O  
ATOM   2218  NE2 GLN A 154       8.796  12.415 -28.530  1.00  0.79           N  
ATOM   2219  H   GLN A 154      10.148   7.597 -27.353  1.00  0.79           H  
ATOM   2220  HA  GLN A 154       7.357   7.705 -27.883  1.00  0.79           H  
ATOM   2221 1HB  GLN A 154       9.732   8.629 -29.536  1.00  0.79           H  
ATOM   2222 2HB  GLN A 154       8.062   8.952 -29.976  1.00  0.79           H  
ATOM   2223 1HG  GLN A 154       7.714  10.192 -27.914  1.00  0.79           H  
ATOM   2224 2HG  GLN A 154       9.385   9.830 -27.399  1.00  0.79           H  
ATOM   2225 1HE2 GLN A 154       9.086  13.265 -28.973  1.00  0.79           H  
ATOM   2226 2HE2 GLN A 154       8.183  12.448 -27.740  1.00  0.79           H  
ATOM   2227  N   GLY A 155       9.066   5.604 -29.706  1.00  0.74           N  
ATOM   2228  CA  GLY A 155       8.937   4.488 -30.623  1.00  0.74           C  
ATOM   2229  C   GLY A 155       7.838   3.554 -30.133  1.00  0.74           C  
ATOM   2230  O   GLY A 155       6.890   3.260 -30.872  1.00  0.74           O  
ATOM   2231  H   GLY A 155       9.960   5.799 -29.284  1.00  0.74           H  
ATOM   2232 1HA  GLY A 155       8.699   4.854 -31.621  1.00  0.74           H  
ATOM   2233 2HA  GLY A 155       9.884   3.952 -30.682  1.00  0.74           H  
ATOM   2234  N   VAL A 156       7.951   3.084 -28.884  1.00  0.70           N  
ATOM   2235  CA  VAL A 156       6.938   2.168 -28.373  1.00  0.70           C  
ATOM   2236  C   VAL A 156       5.574   2.813 -28.232  1.00  0.70           C  
ATOM   2237  O   VAL A 156       4.570   2.220 -28.623  1.00  0.70           O  
ATOM   2238  CB  VAL A 156       7.326   1.594 -27.008  1.00  0.70           C  
ATOM   2239  CG1 VAL A 156       6.155   0.790 -26.425  1.00  0.70           C  
ATOM   2240  CG2 VAL A 156       8.485   0.726 -27.166  1.00  0.70           C  
ATOM   2241  H   VAL A 156       8.741   3.360 -28.284  1.00  0.70           H  
ATOM   2242  HA  VAL A 156       6.854   1.338 -29.073  1.00  0.70           H  
ATOM   2243  HB  VAL A 156       7.557   2.418 -26.318  1.00  0.70           H  
ATOM   2244 1HG1 VAL A 156       6.432   0.391 -25.450  1.00  0.70           H  
ATOM   2245 2HG1 VAL A 156       5.297   1.448 -26.319  1.00  0.70           H  
ATOM   2246 3HG1 VAL A 156       5.903  -0.030 -27.095  1.00  0.70           H  
ATOM   2247 1HG2 VAL A 156       8.753   0.326 -26.195  1.00  0.70           H  
ATOM   2248 2HG2 VAL A 156       8.242  -0.088 -27.841  1.00  0.70           H  
ATOM   2249 3HG2 VAL A 156       9.307   1.306 -27.571  1.00  0.70           H  
ATOM   2250  N   LEU A 157       5.523   4.032 -27.708  1.00  0.66           N  
ATOM   2251  CA  LEU A 157       4.245   4.683 -27.479  1.00  0.66           C  
ATOM   2252  C   LEU A 157       3.481   4.914 -28.787  1.00  0.66           C  
ATOM   2253  O   LEU A 157       2.256   4.708 -28.854  1.00  0.66           O  
ATOM   2254  CB  LEU A 157       4.515   6.014 -26.774  1.00  0.66           C  
ATOM   2255  CG  LEU A 157       5.081   5.870 -25.334  1.00  0.66           C  
ATOM   2256  CD1 LEU A 157       5.477   7.226 -24.798  1.00  0.66           C  
ATOM   2257  CD2 LEU A 157       4.070   5.220 -24.468  1.00  0.66           C  
ATOM   2258  H   LEU A 157       6.387   4.503 -27.429  1.00  0.66           H  
ATOM   2259  HA  LEU A 157       3.646   4.046 -26.830  1.00  0.66           H  
ATOM   2260 1HB  LEU A 157       5.239   6.575 -27.365  1.00  0.66           H  
ATOM   2261 2HB  LEU A 157       3.588   6.583 -26.725  1.00  0.66           H  
ATOM   2262  HG  LEU A 157       5.973   5.241 -25.359  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 157       5.890   7.112 -23.795  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 157       6.237   7.662 -25.450  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 157       4.606   7.876 -24.763  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 157       4.479   5.095 -23.462  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 157       3.173   5.833 -24.426  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 157       3.831   4.254 -24.888  1.00  0.66           H  
ATOM   2269  N   ASN A 158       4.202   5.295 -29.847  1.00  0.63           N  
ATOM   2270  CA  ASN A 158       3.573   5.529 -31.136  1.00  0.63           C  
ATOM   2271  C   ASN A 158       3.172   4.203 -31.764  1.00  0.63           C  
ATOM   2272  O   ASN A 158       2.094   4.090 -32.351  1.00  0.63           O  
ATOM   2273  CB  ASN A 158       4.508   6.289 -32.054  1.00  0.63           C  
ATOM   2274  CG  ASN A 158       4.699   7.730 -31.648  1.00  0.63           C  
ATOM   2275  OD1 ASN A 158       3.870   8.324 -30.946  1.00  0.63           O  
ATOM   2276  ND2 ASN A 158       5.789   8.311 -32.088  1.00  0.63           N  
ATOM   2277  H   ASN A 158       5.205   5.461 -29.758  1.00  0.63           H  
ATOM   2278  HA  ASN A 158       2.666   6.115 -30.985  1.00  0.63           H  
ATOM   2279 1HB  ASN A 158       5.482   5.792 -32.055  1.00  0.63           H  
ATOM   2280 2HB  ASN A 158       4.123   6.254 -33.070  1.00  0.63           H  
ATOM   2281 1HD2 ASN A 158       5.976   9.265 -31.857  1.00  0.63           H  
ATOM   2282 2HD2 ASN A 158       6.434   7.795 -32.649  1.00  0.63           H  
ATOM   2283  N   THR A 159       4.012   3.177 -31.595  1.00  0.60           N  
ATOM   2284  CA  THR A 159       3.728   1.863 -32.144  1.00  0.60           C  
ATOM   2285  C   THR A 159       2.476   1.279 -31.538  1.00  0.60           C  
ATOM   2286  O   THR A 159       1.589   0.818 -32.253  1.00  0.60           O  
ATOM   2287  CB  THR A 159       4.905   0.922 -31.908  1.00  0.60           C  
ATOM   2288  OG1 THR A 159       6.034   1.429 -32.593  1.00  0.60           O  
ATOM   2289  CG2 THR A 159       4.590  -0.454 -32.373  1.00  0.60           C  
ATOM   2290  H   THR A 159       4.900   3.311 -31.108  1.00  0.60           H  
ATOM   2291  HA  THR A 159       3.572   1.962 -33.218  1.00  0.60           H  
ATOM   2292  HB  THR A 159       5.133   0.888 -30.845  1.00  0.60           H  
ATOM   2293  HG1 THR A 159       6.328   2.256 -32.149  1.00  0.60           H  
ATOM   2294 1HG2 THR A 159       5.440  -1.108 -32.197  1.00  0.60           H  
ATOM   2295 2HG2 THR A 159       3.736  -0.817 -31.821  1.00  0.60           H  
ATOM   2296 3HG2 THR A 159       4.358  -0.428 -33.432  1.00  0.60           H  
ATOM   2297  N   VAL A 160       2.367   1.356 -30.220  1.00  0.59           N  
ATOM   2298  CA  VAL A 160       1.198   0.846 -29.540  1.00  0.59           C  
ATOM   2299  C   VAL A 160      -0.046   1.575 -29.996  1.00  0.59           C  
ATOM   2300  O   VAL A 160      -1.063   0.937 -30.284  1.00  0.59           O  
ATOM   2301  CB  VAL A 160       1.369   0.972 -28.028  1.00  0.59           C  
ATOM   2302  CG1 VAL A 160       0.071   0.672 -27.314  1.00  0.59           C  
ATOM   2303  CG2 VAL A 160       2.408  -0.017 -27.579  1.00  0.59           C  
ATOM   2304  H   VAL A 160       3.131   1.757 -29.677  1.00  0.59           H  
ATOM   2305  HA  VAL A 160       1.092  -0.210 -29.787  1.00  0.59           H  
ATOM   2306  HB  VAL A 160       1.678   1.992 -27.778  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 160       0.242   0.774 -26.251  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 160      -0.693   1.385 -27.631  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 160      -0.260  -0.338 -27.540  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 160       2.525   0.075 -26.518  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 160       2.083  -1.026 -27.825  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 160       3.352   0.182 -28.072  1.00  0.59           H  
ATOM   2313  N   THR A 161       0.041   2.901 -30.121  1.00  0.59           N  
ATOM   2314  CA  THR A 161      -1.100   3.665 -30.581  1.00  0.59           C  
ATOM   2315  C   THR A 161      -1.541   3.191 -31.968  1.00  0.59           C  
ATOM   2316  O   THR A 161      -2.709   2.857 -32.178  1.00  0.59           O  
ATOM   2317  CB  THR A 161      -0.746   5.165 -30.673  1.00  0.59           C  
ATOM   2318  OG1 THR A 161      -0.366   5.664 -29.379  1.00  0.59           O  
ATOM   2319  CG2 THR A 161      -1.942   5.940 -31.191  1.00  0.59           C  
ATOM   2320  H   THR A 161       0.896   3.397 -29.863  1.00  0.59           H  
ATOM   2321  HA  THR A 161      -1.925   3.523 -29.888  1.00  0.59           H  
ATOM   2322  HB  THR A 161       0.085   5.300 -31.356  1.00  0.59           H  
ATOM   2323  HG1 THR A 161       0.476   5.223 -29.103  1.00  0.59           H  
ATOM   2324 1HG2 THR A 161      -1.691   6.994 -31.263  1.00  0.59           H  
ATOM   2325 2HG2 THR A 161      -2.218   5.565 -32.178  1.00  0.59           H  
ATOM   2326 3HG2 THR A 161      -2.784   5.814 -30.511  1.00  0.59           H  
ATOM   2327  N   LYS A 162      -0.587   3.086 -32.902  1.00  0.59           N  
ATOM   2328  CA  LYS A 162      -0.905   2.687 -34.270  1.00  0.59           C  
ATOM   2329  C   LYS A 162      -1.464   1.273 -34.357  1.00  0.59           C  
ATOM   2330  O   LYS A 162      -2.399   1.010 -35.135  1.00  0.59           O  
ATOM   2331  CB  LYS A 162       0.343   2.808 -35.144  1.00  0.59           C  
ATOM   2332  CG  LYS A 162       0.772   4.244 -35.432  1.00  0.59           C  
ATOM   2333  CD  LYS A 162       2.038   4.282 -36.273  1.00  0.59           C  
ATOM   2334  CE  LYS A 162       2.483   5.713 -36.544  1.00  0.59           C  
ATOM   2335  NZ  LYS A 162       3.732   5.763 -37.354  1.00  0.59           N  
ATOM   2336  H   LYS A 162       0.373   3.339 -32.666  1.00  0.59           H  
ATOM   2337  HA  LYS A 162      -1.665   3.369 -34.652  1.00  0.59           H  
ATOM   2338 1HB  LYS A 162       1.177   2.308 -34.641  1.00  0.59           H  
ATOM   2339 2HB  LYS A 162       0.180   2.296 -36.092  1.00  0.59           H  
ATOM   2340 1HG  LYS A 162      -0.027   4.762 -35.962  1.00  0.59           H  
ATOM   2341 2HG  LYS A 162       0.951   4.763 -34.492  1.00  0.59           H  
ATOM   2342 1HD  LYS A 162       2.834   3.757 -35.739  1.00  0.59           H  
ATOM   2343 2HD  LYS A 162       1.863   3.774 -37.221  1.00  0.59           H  
ATOM   2344 1HE  LYS A 162       1.692   6.237 -37.077  1.00  0.59           H  
ATOM   2345 2HE  LYS A 162       2.660   6.215 -35.590  1.00  0.59           H  
ATOM   2346 1HZ  LYS A 162       3.995   6.726 -37.510  1.00  0.59           H  
ATOM   2347 2HZ  LYS A 162       4.474   5.288 -36.860  1.00  0.59           H  
ATOM   2348 3HZ  LYS A 162       3.576   5.309 -38.243  1.00  0.59           H  
ATOM   2349  N   ILE A 163      -0.930   0.362 -33.547  1.00  0.60           N  
ATOM   2350  CA  ILE A 163      -1.422  -0.997 -33.565  1.00  0.60           C  
ATOM   2351  C   ILE A 163      -2.838  -1.067 -33.061  1.00  0.60           C  
ATOM   2352  O   ILE A 163      -3.672  -1.707 -33.687  1.00  0.60           O  
ATOM   2353  CB  ILE A 163      -0.546  -1.955 -32.764  1.00  0.60           C  
ATOM   2354  CG1 ILE A 163       0.793  -2.111 -33.424  1.00  0.60           C  
ATOM   2355  CG2 ILE A 163      -1.209  -3.295 -32.689  1.00  0.60           C  
ATOM   2356  CD1 ILE A 163       1.764  -2.813 -32.561  1.00  0.60           C  
ATOM   2357  H   ILE A 163      -0.154   0.610 -32.930  1.00  0.60           H  
ATOM   2358  HA  ILE A 163      -1.423  -1.342 -34.588  1.00  0.60           H  
ATOM   2359  HB  ILE A 163      -0.381  -1.553 -31.757  1.00  0.60           H  
ATOM   2360 1HG1 ILE A 163       0.670  -2.672 -34.347  1.00  0.60           H  
ATOM   2361 2HG1 ILE A 163       1.187  -1.131 -33.671  1.00  0.60           H  
ATOM   2362 1HG2 ILE A 163      -0.568  -3.960 -32.138  1.00  0.60           H  
ATOM   2363 2HG2 ILE A 163      -2.177  -3.207 -32.191  1.00  0.60           H  
ATOM   2364 3HG2 ILE A 163      -1.352  -3.678 -33.684  1.00  0.60           H  
ATOM   2365 1HD1 ILE A 163       2.715  -2.895 -33.087  1.00  0.60           H  
ATOM   2366 2HD1 ILE A 163       1.899  -2.246 -31.640  1.00  0.60           H  
ATOM   2367 3HD1 ILE A 163       1.388  -3.807 -32.322  1.00  0.60           H  
ATOM   2368  N   ARG A 164      -3.119  -0.406 -31.940  1.00  0.61           N  
ATOM   2369  CA  ARG A 164      -4.458  -0.421 -31.370  1.00  0.61           C  
ATOM   2370  C   ARG A 164      -5.490   0.274 -32.247  1.00  0.61           C  
ATOM   2371  O   ARG A 164      -6.627  -0.180 -32.345  1.00  0.61           O  
ATOM   2372  CB  ARG A 164      -4.434   0.218 -30.004  1.00  0.61           C  
ATOM   2373  CG  ARG A 164      -3.726  -0.608 -28.961  1.00  0.61           C  
ATOM   2374  CD  ARG A 164      -4.480  -1.874 -28.606  1.00  0.61           C  
ATOM   2375  NE  ARG A 164      -5.789  -1.575 -28.033  1.00  0.61           N  
ATOM   2376  CZ  ARG A 164      -6.773  -2.478 -27.767  1.00  0.61           C  
ATOM   2377  NH1 ARG A 164      -6.629  -3.771 -27.999  1.00  0.61           N  
ATOM   2378  NH2 ARG A 164      -7.917  -2.053 -27.252  1.00  0.61           N  
ATOM   2379  H   ARG A 164      -2.383   0.117 -31.461  1.00  0.61           H  
ATOM   2380  HA  ARG A 164      -4.760  -1.463 -31.251  1.00  0.61           H  
ATOM   2381 1HB  ARG A 164      -3.918   1.182 -30.066  1.00  0.61           H  
ATOM   2382 2HB  ARG A 164      -5.449   0.405 -29.664  1.00  0.61           H  
ATOM   2383 1HG  ARG A 164      -2.742  -0.892 -29.338  1.00  0.61           H  
ATOM   2384 2HG  ARG A 164      -3.601  -0.012 -28.093  1.00  0.61           H  
ATOM   2385 1HD  ARG A 164      -4.622  -2.497 -29.492  1.00  0.61           H  
ATOM   2386 2HD  ARG A 164      -3.912  -2.429 -27.856  1.00  0.61           H  
ATOM   2387  HE  ARG A 164      -5.979  -0.612 -27.807  1.00  0.61           H  
ATOM   2388 1HH1 ARG A 164      -5.769  -4.173 -28.381  1.00  0.61           H  
ATOM   2389 2HH1 ARG A 164      -7.374  -4.409 -27.758  1.00  0.61           H  
ATOM   2390 1HH2 ARG A 164      -8.048  -1.074 -27.057  1.00  0.61           H  
ATOM   2391 2HH2 ARG A 164      -8.649  -2.721 -27.056  1.00  0.61           H  
ATOM   2392  N   GLU A 165      -5.118   1.378 -32.893  1.00  0.63           N  
ATOM   2393  CA  GLU A 165      -6.067   2.046 -33.775  1.00  0.63           C  
ATOM   2394  C   GLU A 165      -6.415   1.152 -34.967  1.00  0.63           C  
ATOM   2395  O   GLU A 165      -7.564   1.114 -35.413  1.00  0.63           O  
ATOM   2396  CB  GLU A 165      -5.526   3.401 -34.258  1.00  0.63           C  
ATOM   2397  CG  GLU A 165      -5.452   4.491 -33.171  1.00  0.63           C  
ATOM   2398  CD  GLU A 165      -4.869   5.806 -33.661  1.00  0.63           C  
ATOM   2399  OE1 GLU A 165      -4.446   5.874 -34.793  1.00  0.63           O  
ATOM   2400  OE2 GLU A 165      -4.845   6.740 -32.892  1.00  0.63           O  
ATOM   2401  H   GLU A 165      -4.180   1.762 -32.768  1.00  0.63           H  
ATOM   2402  HA  GLU A 165      -6.983   2.229 -33.214  1.00  0.63           H  
ATOM   2403 1HB  GLU A 165      -4.514   3.261 -34.650  1.00  0.63           H  
ATOM   2404 2HB  GLU A 165      -6.145   3.772 -35.072  1.00  0.63           H  
ATOM   2405 1HG  GLU A 165      -6.460   4.675 -32.801  1.00  0.63           H  
ATOM   2406 2HG  GLU A 165      -4.860   4.124 -32.339  1.00  0.63           H  
ATOM   2407  N   THR A 166      -5.417   0.418 -35.470  1.00  0.66           N  
ATOM   2408  CA  THR A 166      -5.590  -0.459 -36.617  1.00  0.66           C  
ATOM   2409  C   THR A 166      -6.289  -1.781 -36.255  1.00  0.66           C  
ATOM   2410  O   THR A 166      -7.146  -2.265 -37.001  1.00  0.66           O  
ATOM   2411  CB  THR A 166      -4.231  -0.781 -37.241  1.00  0.66           C  
ATOM   2412  OG1 THR A 166      -3.559   0.434 -37.590  1.00  0.66           O  
ATOM   2413  CG2 THR A 166      -4.442  -1.592 -38.494  1.00  0.66           C  
ATOM   2414  H   THR A 166      -4.478   0.510 -35.078  1.00  0.66           H  
ATOM   2415  HA  THR A 166      -6.202   0.058 -37.354  1.00  0.66           H  
ATOM   2416  HB  THR A 166      -3.625  -1.337 -36.528  1.00  0.66           H  
ATOM   2417  HG1 THR A 166      -3.213   0.846 -36.758  1.00  0.66           H  
ATOM   2418 1HG2 THR A 166      -3.479  -1.824 -38.944  1.00  0.66           H  
ATOM   2419 2HG2 THR A 166      -4.961  -2.509 -38.240  1.00  0.66           H  
ATOM   2420 3HG2 THR A 166      -5.044  -1.023 -39.197  1.00  0.66           H  
ATOM   2421  N   TYR A 167      -5.895  -2.371 -35.122  1.00  0.68           N  
ATOM   2422  CA  TYR A 167      -6.395  -3.659 -34.665  1.00  0.68           C  
ATOM   2423  C   TYR A 167      -6.884  -3.572 -33.203  1.00  0.68           C  
ATOM   2424  O   TYR A 167      -6.277  -4.183 -32.326  1.00  0.68           O  
ATOM   2425  CB  TYR A 167      -5.281  -4.713 -34.726  1.00  0.68           C  
ATOM   2426  CG  TYR A 167      -4.605  -4.838 -36.046  1.00  0.68           C  
ATOM   2427  CD1 TYR A 167      -3.340  -4.306 -36.203  1.00  0.68           C  
ATOM   2428  CD2 TYR A 167      -5.237  -5.447 -37.105  1.00  0.68           C  
ATOM   2429  CE1 TYR A 167      -2.710  -4.384 -37.414  1.00  0.68           C  
ATOM   2430  CE2 TYR A 167      -4.607  -5.520 -38.326  1.00  0.68           C  
ATOM   2431  CZ  TYR A 167      -3.353  -4.985 -38.478  1.00  0.68           C  
ATOM   2432  OH  TYR A 167      -2.746  -5.020 -39.692  1.00  0.68           O  
ATOM   2433  H   TYR A 167      -5.191  -1.914 -34.559  1.00  0.68           H  
ATOM   2434  HA  TYR A 167      -7.204  -3.979 -35.312  1.00  0.68           H  
ATOM   2435 1HB  TYR A 167      -4.519  -4.472 -33.980  1.00  0.68           H  
ATOM   2436 2HB  TYR A 167      -5.693  -5.685 -34.470  1.00  0.68           H  
ATOM   2437  HD1 TYR A 167      -2.851  -3.818 -35.365  1.00  0.68           H  
ATOM   2438  HD2 TYR A 167      -6.238  -5.859 -36.981  1.00  0.68           H  
ATOM   2439  HE1 TYR A 167      -1.718  -3.963 -37.541  1.00  0.68           H  
ATOM   2440  HE2 TYR A 167      -5.106  -5.990 -39.173  1.00  0.68           H  
ATOM   2441  HH  TYR A 167      -1.863  -4.643 -39.621  1.00  0.68           H  
ATOM   2442  N   PRO A 168      -8.011  -2.900 -32.907  1.00  0.69           N  
ATOM   2443  CA  PRO A 168      -8.521  -2.634 -31.562  1.00  0.69           C  
ATOM   2444  C   PRO A 168      -8.891  -3.896 -30.781  1.00  0.69           C  
ATOM   2445  O   PRO A 168      -9.057  -3.849 -29.561  1.00  0.69           O  
ATOM   2446  CB  PRO A 168      -9.752  -1.760 -31.838  1.00  0.69           C  
ATOM   2447  CG  PRO A 168     -10.159  -2.091 -33.256  1.00  0.69           C  
ATOM   2448  CD  PRO A 168      -8.861  -2.345 -33.981  1.00  0.69           C  
ATOM   2449  HA  PRO A 168      -7.761  -2.059 -31.011  1.00  0.69           H  
ATOM   2450 1HB  PRO A 168     -10.539  -1.982 -31.105  1.00  0.69           H  
ATOM   2451 2HB  PRO A 168      -9.482  -0.698 -31.716  1.00  0.69           H  
ATOM   2452 1HG  PRO A 168     -10.830  -2.964 -33.262  1.00  0.69           H  
ATOM   2453 2HG  PRO A 168     -10.721  -1.253 -33.692  1.00  0.69           H  
ATOM   2454 1HD  PRO A 168      -9.047  -3.054 -34.786  1.00  0.69           H  
ATOM   2455 2HD  PRO A 168      -8.439  -1.392 -34.346  1.00  0.69           H  
ATOM   2456  N   GLU A 169      -9.082  -5.010 -31.488  1.00  0.70           N  
ATOM   2457  CA  GLU A 169      -9.437  -6.283 -30.867  1.00  0.70           C  
ATOM   2458  C   GLU A 169      -8.211  -7.142 -30.521  1.00  0.70           C  
ATOM   2459  O   GLU A 169      -8.344  -8.230 -29.959  1.00  0.70           O  
ATOM   2460  CB  GLU A 169     -10.366  -7.067 -31.793  1.00  0.70           C  
ATOM   2461  CG  GLU A 169     -11.715  -6.391 -32.039  1.00  0.70           C  
ATOM   2462  CD  GLU A 169     -12.616  -7.166 -32.979  1.00  0.70           C  
ATOM   2463  OE1 GLU A 169     -12.210  -8.201 -33.452  1.00  0.70           O  
ATOM   2464  OE2 GLU A 169     -13.711  -6.713 -33.222  1.00  0.70           O  
ATOM   2465  H   GLU A 169      -8.957  -4.987 -32.486  1.00  0.70           H  
ATOM   2466  HA  GLU A 169      -9.970  -6.072 -29.939  1.00  0.70           H  
ATOM   2467 1HB  GLU A 169      -9.878  -7.206 -32.758  1.00  0.70           H  
ATOM   2468 2HB  GLU A 169     -10.551  -8.055 -31.372  1.00  0.70           H  
ATOM   2469 1HG  GLU A 169     -12.224  -6.267 -31.083  1.00  0.70           H  
ATOM   2470 2HG  GLU A 169     -11.534  -5.399 -32.451  1.00  0.70           H  
ATOM   2471  N   LEU A 170      -7.023  -6.668 -30.885  1.00  0.69           N  
ATOM   2472  CA  LEU A 170      -5.776  -7.393 -30.658  1.00  0.69           C  
ATOM   2473  C   LEU A 170      -5.199  -7.031 -29.312  1.00  0.69           C  
ATOM   2474  O   LEU A 170      -5.006  -5.850 -29.020  1.00  0.69           O  
ATOM   2475  CB  LEU A 170      -4.793  -7.041 -31.757  1.00  0.69           C  
ATOM   2476  CG  LEU A 170      -3.445  -7.662 -31.751  1.00  0.69           C  
ATOM   2477  CD1 LEU A 170      -3.580  -9.191 -31.960  1.00  0.69           C  
ATOM   2478  CD2 LEU A 170      -2.666  -6.966 -32.873  1.00  0.69           C  
ATOM   2479  H   LEU A 170      -6.960  -5.759 -31.340  1.00  0.69           H  
ATOM   2480  HA  LEU A 170      -5.979  -8.464 -30.677  1.00  0.69           H  
ATOM   2481 1HB  LEU A 170      -5.255  -7.284 -32.708  1.00  0.69           H  
ATOM   2482 2HB  LEU A 170      -4.634  -5.964 -31.727  1.00  0.69           H  
ATOM   2483  HG  LEU A 170      -2.944  -7.499 -30.794  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 170      -2.618  -9.662 -31.979  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 170      -4.162  -9.620 -31.140  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 170      -4.088  -9.389 -32.896  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 170      -1.688  -7.347 -32.940  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 170      -3.174  -7.114 -33.805  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 170      -2.622  -5.904 -32.670  1.00  0.69           H  
ATOM   2490  N   ASN A 171      -4.908  -8.035 -28.498  1.00  0.68           N  
ATOM   2491  CA  ASN A 171      -4.380  -7.772 -27.171  1.00  0.68           C  
ATOM   2492  C   ASN A 171      -2.907  -7.395 -27.248  1.00  0.68           C  
ATOM   2493  O   ASN A 171      -2.099  -8.163 -27.794  1.00  0.68           O  
ATOM   2494  CB  ASN A 171      -4.590  -8.996 -26.308  1.00  0.68           C  
ATOM   2495  CG  ASN A 171      -6.062  -9.261 -26.100  1.00  0.68           C  
ATOM   2496  OD1 ASN A 171      -6.855  -8.314 -26.047  1.00  0.68           O  
ATOM   2497  ND2 ASN A 171      -6.451 -10.504 -25.963  1.00  0.68           N  
ATOM   2498  H   ASN A 171      -5.070  -8.992 -28.794  1.00  0.68           H  
ATOM   2499  HA  ASN A 171      -4.917  -6.925 -26.736  1.00  0.68           H  
ATOM   2500 1HB  ASN A 171      -4.143  -9.858 -26.787  1.00  0.68           H  
ATOM   2501 2HB  ASN A 171      -4.096  -8.859 -25.350  1.00  0.68           H  
ATOM   2502 1HD2 ASN A 171      -7.437 -10.684 -25.798  1.00  0.68           H  
ATOM   2503 2HD2 ASN A 171      -5.789 -11.253 -26.002  1.00  0.68           H  
ATOM   2504  N   ILE A 172      -2.577  -6.202 -26.730  1.00  0.67           N  
ATOM   2505  CA  ILE A 172      -1.202  -5.700 -26.799  1.00  0.67           C  
ATOM   2506  C   ILE A 172      -0.474  -5.602 -25.465  1.00  0.67           C  
ATOM   2507  O   ILE A 172      -0.913  -4.906 -24.531  1.00  0.67           O  
ATOM   2508  CB  ILE A 172      -1.139  -4.301 -27.483  1.00  0.67           C  
ATOM   2509  CG1 ILE A 172      -1.768  -4.374 -28.857  1.00  0.67           C  
ATOM   2510  CG2 ILE A 172       0.324  -3.789 -27.582  1.00  0.67           C  
ATOM   2511  CD1 ILE A 172      -1.094  -5.330 -29.741  1.00  0.67           C  
ATOM   2512  H   ILE A 172      -3.323  -5.632 -26.304  1.00  0.67           H  
ATOM   2513  HA  ILE A 172      -0.635  -6.386 -27.423  1.00  0.67           H  
ATOM   2514  HB  ILE A 172      -1.730  -3.595 -26.897  1.00  0.67           H  
ATOM   2515 1HG1 ILE A 172      -2.806  -4.676 -28.753  1.00  0.67           H  
ATOM   2516 2HG1 ILE A 172      -1.740  -3.389 -29.324  1.00  0.67           H  
ATOM   2517 1HG2 ILE A 172       0.335  -2.810 -28.057  1.00  0.67           H  
ATOM   2518 2HG2 ILE A 172       0.754  -3.709 -26.587  1.00  0.67           H  
ATOM   2519 3HG2 ILE A 172       0.919  -4.490 -28.176  1.00  0.67           H  
ATOM   2520 1HD1 ILE A 172      -1.595  -5.350 -30.684  1.00  0.67           H  
ATOM   2521 2HD1 ILE A 172      -0.052  -5.040 -29.879  1.00  0.67           H  
ATOM   2522 3HD1 ILE A 172      -1.136  -6.313 -29.294  1.00  0.67           H  
ATOM   2523  N   ILE A 173       0.686  -6.244 -25.437  1.00  0.67           N  
ATOM   2524  CA  ILE A 173       1.614  -6.203 -24.326  1.00  0.67           C  
ATOM   2525  C   ILE A 173       2.726  -5.307 -24.810  1.00  0.67           C  
ATOM   2526  O   ILE A 173       3.179  -5.464 -25.941  1.00  0.67           O  
ATOM   2527  CB  ILE A 173       2.222  -7.576 -23.936  1.00  0.67           C  
ATOM   2528  CG1 ILE A 173       1.202  -8.626 -23.444  1.00  0.67           C  
ATOM   2529  CG2 ILE A 173       3.252  -7.389 -22.897  1.00  0.67           C  
ATOM   2530  CD1 ILE A 173       1.812 -10.025 -23.252  1.00  0.67           C  
ATOM   2531  H   ILE A 173       0.951  -6.781 -26.265  1.00  0.67           H  
ATOM   2532  HA  ILE A 173       1.153  -5.737 -23.473  1.00  0.67           H  
ATOM   2533  HB  ILE A 173       2.679  -7.974 -24.795  1.00  0.67           H  
ATOM   2534 1HG1 ILE A 173       0.840  -8.354 -22.505  1.00  0.67           H  
ATOM   2535 2HG1 ILE A 173       0.372  -8.677 -24.139  1.00  0.67           H  
ATOM   2536 1HG2 ILE A 173       3.711  -8.346 -22.665  1.00  0.67           H  
ATOM   2537 2HG2 ILE A 173       4.001  -6.713 -23.275  1.00  0.67           H  
ATOM   2538 3HG2 ILE A 173       2.796  -6.972 -21.999  1.00  0.67           H  
ATOM   2539 1HD1 ILE A 173       1.050 -10.700 -22.881  1.00  0.67           H  
ATOM   2540 2HD1 ILE A 173       2.198 -10.404 -24.171  1.00  0.67           H  
ATOM   2541 3HD1 ILE A 173       2.619  -9.972 -22.544  1.00  0.67           H  
ATOM   2542  N   ALA A 174       3.131  -4.331 -24.029  1.00  0.68           N  
ATOM   2543  CA  ALA A 174       4.162  -3.475 -24.578  1.00  0.68           C  
ATOM   2544  C   ALA A 174       5.224  -3.027 -23.625  1.00  0.68           C  
ATOM   2545  O   ALA A 174       4.996  -2.857 -22.419  1.00  0.68           O  
ATOM   2546  CB  ALA A 174       3.514  -2.228 -25.138  1.00  0.68           C  
ATOM   2547  H   ALA A 174       2.706  -4.183 -23.114  1.00  0.68           H  
ATOM   2548  HA  ALA A 174       4.667  -4.016 -25.374  1.00  0.68           H  
ATOM   2549 1HB  ALA A 174       4.276  -1.598 -25.593  1.00  0.68           H  
ATOM   2550 2HB  ALA A 174       2.785  -2.513 -25.886  1.00  0.68           H  
ATOM   2551 3HB  ALA A 174       3.017  -1.687 -24.341  1.00  0.68           H  
ATOM   2552  N   GLY A 175       6.378  -2.776 -24.238  1.00  0.70           N  
ATOM   2553  CA  GLY A 175       7.487  -2.088 -23.643  1.00  0.70           C  
ATOM   2554  C   GLY A 175       8.089  -2.844 -22.509  1.00  0.70           C  
ATOM   2555  O   GLY A 175       7.821  -4.020 -22.324  1.00  0.70           O  
ATOM   2556  H   GLY A 175       6.491  -3.075 -25.206  1.00  0.70           H  
ATOM   2557 1HA  GLY A 175       8.245  -1.893 -24.406  1.00  0.70           H  
ATOM   2558 2HA  GLY A 175       7.129  -1.130 -23.287  1.00  0.70           H  
ATOM   2559  N   ASN A 176       8.927  -2.142 -21.782  1.00  0.73           N  
ATOM   2560  CA  ASN A 176       9.584  -2.569 -20.566  1.00  0.73           C  
ATOM   2561  C   ASN A 176       9.571  -1.329 -19.700  1.00  0.73           C  
ATOM   2562  O   ASN A 176      10.172  -0.302 -20.042  1.00  0.73           O  
ATOM   2563  CB  ASN A 176      10.966  -3.143 -20.777  1.00  0.73           C  
ATOM   2564  CG  ASN A 176      10.985  -4.515 -21.428  1.00  0.73           C  
ATOM   2565  OD1 ASN A 176      10.618  -5.504 -20.788  1.00  0.73           O  
ATOM   2566  ND2 ASN A 176      11.424  -4.608 -22.656  1.00  0.73           N  
ATOM   2567  H   ASN A 176       9.095  -1.197 -22.079  1.00  0.73           H  
ATOM   2568  HA  ASN A 176       8.972  -3.321 -20.061  1.00  0.73           H  
ATOM   2569 1HB  ASN A 176      11.570  -2.454 -21.378  1.00  0.73           H  
ATOM   2570 2HB  ASN A 176      11.447  -3.247 -19.809  1.00  0.73           H  
ATOM   2571 1HD2 ASN A 176      11.473  -5.497 -23.100  1.00  0.73           H  
ATOM   2572 2HD2 ASN A 176      11.736  -3.794 -23.170  1.00  0.73           H  
ATOM   2573  N   VAL A 177       8.784  -1.368 -18.655  1.00  0.76           N  
ATOM   2574  CA  VAL A 177       8.555  -0.204 -17.844  1.00  0.76           C  
ATOM   2575  C   VAL A 177       9.100  -0.283 -16.434  1.00  0.76           C  
ATOM   2576  O   VAL A 177       8.895  -1.256 -15.726  1.00  0.76           O  
ATOM   2577  CB  VAL A 177       7.057   0.062 -17.839  1.00  0.76           C  
ATOM   2578  CG1 VAL A 177       6.779   1.107 -16.980  1.00  0.76           C  
ATOM   2579  CG2 VAL A 177       6.619   0.468 -19.253  1.00  0.76           C  
ATOM   2580  H   VAL A 177       8.283  -2.222 -18.435  1.00  0.76           H  
ATOM   2581  HA  VAL A 177       9.035   0.642 -18.333  1.00  0.76           H  
ATOM   2582  HB  VAL A 177       6.517  -0.820 -17.500  1.00  0.76           H  
ATOM   2583 1HG1 VAL A 177       5.738   1.306 -17.006  1.00  0.76           H  
ATOM   2584 2HG1 VAL A 177       7.083   0.871 -15.977  1.00  0.76           H  
ATOM   2585 3HG1 VAL A 177       7.319   1.904 -17.337  1.00  0.76           H  
ATOM   2586 1HG2 VAL A 177       5.557   0.693 -19.253  1.00  0.76           H  
ATOM   2587 2HG2 VAL A 177       7.168   1.356 -19.563  1.00  0.76           H  
ATOM   2588 3HG2 VAL A 177       6.817  -0.344 -19.951  1.00  0.76           H  
ATOM   2589  N   ALA A 178       9.841   0.743 -16.052  1.00  0.78           N  
ATOM   2590  CA  ALA A 178      10.425   0.827 -14.727  1.00  0.78           C  
ATOM   2591  C   ALA A 178       9.558   1.606 -13.728  1.00  0.78           C  
ATOM   2592  O   ALA A 178       9.662   1.378 -12.525  1.00  0.78           O  
ATOM   2593  CB  ALA A 178      11.787   1.469 -14.841  1.00  0.78           C  
ATOM   2594  H   ALA A 178       9.993   1.501 -16.702  1.00  0.78           H  
ATOM   2595  HA  ALA A 178      10.542  -0.185 -14.343  1.00  0.78           H  
ATOM   2596 1HB  ALA A 178      12.255   1.514 -13.882  1.00  0.78           H  
ATOM   2597 2HB  ALA A 178      12.405   0.882 -15.519  1.00  0.78           H  
ATOM   2598 3HB  ALA A 178      11.680   2.479 -15.230  1.00  0.78           H  
ATOM   2599  N   THR A 179       8.746   2.557 -14.211  1.00  0.79           N  
ATOM   2600  CA  THR A 179       8.003   3.433 -13.296  1.00  0.79           C  
ATOM   2601  C   THR A 179       6.517   3.586 -13.589  1.00  0.79           C  
ATOM   2602  O   THR A 179       6.040   3.304 -14.695  1.00  0.79           O  
ATOM   2603  CB  THR A 179       8.595   4.860 -13.312  1.00  0.79           C  
ATOM   2604  OG1 THR A 179       8.373   5.483 -14.626  1.00  0.79           O  
ATOM   2605  CG2 THR A 179      10.100   4.812 -13.024  1.00  0.79           C  
ATOM   2606  H   THR A 179       8.664   2.681 -15.206  1.00  0.79           H  
ATOM   2607  HA  THR A 179       8.095   3.025 -12.288  1.00  0.79           H  
ATOM   2608  HB  THR A 179       8.110   5.462 -12.545  1.00  0.79           H  
ATOM   2609  HG1 THR A 179       8.953   6.255 -14.710  1.00  0.79           H  
ATOM   2610 1HG2 THR A 179      10.502   5.824 -13.027  1.00  0.79           H  
ATOM   2611 2HG2 THR A 179      10.269   4.356 -12.045  1.00  0.79           H  
ATOM   2612 3HG2 THR A 179      10.607   4.230 -13.783  1.00  0.79           H  
ATOM   2613  N   ALA A 180       5.801   4.135 -12.601  1.00  0.78           N  
ATOM   2614  CA  ALA A 180       4.379   4.440 -12.722  1.00  0.78           C  
ATOM   2615  C   ALA A 180       4.088   5.429 -13.842  1.00  0.78           C  
ATOM   2616  O   ALA A 180       3.118   5.265 -14.578  1.00  0.78           O  
ATOM   2617  CB  ALA A 180       3.863   5.030 -11.425  1.00  0.78           C  
ATOM   2618  H   ALA A 180       6.266   4.334 -11.724  1.00  0.78           H  
ATOM   2619  HA  ALA A 180       3.848   3.510 -12.933  1.00  0.78           H  
ATOM   2620 1HB  ALA A 180       2.795   5.232 -11.522  1.00  0.78           H  
ATOM   2621 2HB  ALA A 180       4.018   4.332 -10.610  1.00  0.78           H  
ATOM   2622 3HB  ALA A 180       4.385   5.960 -11.213  1.00  0.78           H  
ATOM   2623  N   GLU A 181       4.938   6.443 -14.013  1.00  0.75           N  
ATOM   2624  CA  GLU A 181       4.655   7.416 -15.060  1.00  0.75           C  
ATOM   2625  C   GLU A 181       4.834   6.799 -16.432  1.00  0.75           C  
ATOM   2626  O   GLU A 181       4.039   7.043 -17.344  1.00  0.75           O  
ATOM   2627  CB  GLU A 181       5.534   8.653 -14.909  1.00  0.75           C  
ATOM   2628  CG  GLU A 181       5.181   9.511 -13.699  1.00  0.75           C  
ATOM   2629  CD  GLU A 181       3.756  10.017 -13.770  1.00  0.75           C  
ATOM   2630  OE1 GLU A 181       3.383  10.543 -14.799  1.00  0.75           O  
ATOM   2631  OE2 GLU A 181       3.044   9.881 -12.805  1.00  0.75           O  
ATOM   2632  H   GLU A 181       5.746   6.547 -13.416  1.00  0.75           H  
ATOM   2633  HA  GLU A 181       3.615   7.728 -14.964  1.00  0.75           H  
ATOM   2634 1HB  GLU A 181       6.578   8.347 -14.816  1.00  0.75           H  
ATOM   2635 2HB  GLU A 181       5.451   9.271 -15.803  1.00  0.75           H  
ATOM   2636 1HG  GLU A 181       5.303   8.914 -12.794  1.00  0.75           H  
ATOM   2637 2HG  GLU A 181       5.867  10.357 -13.644  1.00  0.75           H  
ATOM   2638  N   ALA A 182       5.858   5.962 -16.578  1.00  0.71           N  
ATOM   2639  CA  ALA A 182       6.048   5.274 -17.840  1.00  0.71           C  
ATOM   2640  C   ALA A 182       4.872   4.326 -18.105  1.00  0.71           C  
ATOM   2641  O   ALA A 182       4.393   4.227 -19.241  1.00  0.71           O  
ATOM   2642  CB  ALA A 182       7.356   4.560 -17.802  1.00  0.71           C  
ATOM   2643  H   ALA A 182       6.517   5.786 -15.810  1.00  0.71           H  
ATOM   2644  HA  ALA A 182       6.062   6.002 -18.649  1.00  0.71           H  
ATOM   2645 1HB  ALA A 182       7.520   4.014 -18.725  1.00  0.71           H  
ATOM   2646 2HB  ALA A 182       8.158   5.278 -17.645  1.00  0.71           H  
ATOM   2647 3HB  ALA A 182       7.322   3.905 -16.972  1.00  0.71           H  
ATOM   2648  N   THR A 183       4.368   3.680 -17.042  1.00  0.67           N  
ATOM   2649  CA  THR A 183       3.239   2.767 -17.155  1.00  0.67           C  
ATOM   2650  C   THR A 183       2.043   3.546 -17.651  1.00  0.67           C  
ATOM   2651  O   THR A 183       1.372   3.131 -18.599  1.00  0.67           O  
ATOM   2652  CB  THR A 183       2.901   2.137 -15.787  1.00  0.67           C  
ATOM   2653  OG1 THR A 183       4.009   1.406 -15.322  1.00  0.67           O  
ATOM   2654  CG2 THR A 183       1.715   1.218 -15.863  1.00  0.67           C  
ATOM   2655  H   THR A 183       4.816   3.786 -16.134  1.00  0.67           H  
ATOM   2656  HA  THR A 183       3.474   1.986 -17.874  1.00  0.67           H  
ATOM   2657  HB  THR A 183       2.678   2.917 -15.080  1.00  0.67           H  
ATOM   2658  HG1 THR A 183       4.785   2.011 -15.236  1.00  0.67           H  
ATOM   2659 1HG2 THR A 183       1.512   0.807 -14.876  1.00  0.67           H  
ATOM   2660 2HG2 THR A 183       0.870   1.790 -16.194  1.00  0.67           H  
ATOM   2661 3HG2 THR A 183       1.908   0.412 -16.554  1.00  0.67           H  
ATOM   2662  N   ARG A 184       1.808   4.715 -17.051  1.00  0.64           N  
ATOM   2663  CA  ARG A 184       0.697   5.564 -17.433  1.00  0.64           C  
ATOM   2664  C   ARG A 184       0.773   5.915 -18.906  1.00  0.64           C  
ATOM   2665  O   ARG A 184      -0.202   5.738 -19.631  1.00  0.64           O  
ATOM   2666  CB  ARG A 184       0.687   6.849 -16.601  1.00  0.64           C  
ATOM   2667  CG  ARG A 184      -0.450   7.822 -16.904  1.00  0.64           C  
ATOM   2668  CD  ARG A 184      -0.454   9.040 -15.994  1.00  0.64           C  
ATOM   2669  NE  ARG A 184       0.701   9.953 -16.169  1.00  0.64           N  
ATOM   2670  CZ  ARG A 184       0.830  10.879 -17.143  1.00  0.64           C  
ATOM   2671  NH1 ARG A 184      -0.095  11.051 -18.070  1.00  0.64           N  
ATOM   2672  NH2 ARG A 184       1.913  11.627 -17.138  1.00  0.64           N  
ATOM   2673  H   ARG A 184       2.403   5.004 -16.273  1.00  0.64           H  
ATOM   2674  HA  ARG A 184      -0.231   5.023 -17.248  1.00  0.64           H  
ATOM   2675 1HB  ARG A 184       0.645   6.610 -15.546  1.00  0.64           H  
ATOM   2676 2HB  ARG A 184       1.613   7.390 -16.764  1.00  0.64           H  
ATOM   2677 1HG  ARG A 184      -0.342   8.170 -17.930  1.00  0.64           H  
ATOM   2678 2HG  ARG A 184      -1.410   7.312 -16.796  1.00  0.64           H  
ATOM   2679 1HD  ARG A 184      -1.363   9.609 -16.187  1.00  0.64           H  
ATOM   2680 2HD  ARG A 184      -0.457   8.696 -14.957  1.00  0.64           H  
ATOM   2681  HE  ARG A 184       1.480   9.914 -15.491  1.00  0.64           H  
ATOM   2682 1HH1 ARG A 184      -0.947  10.469 -18.092  1.00  0.64           H  
ATOM   2683 2HH1 ARG A 184       0.029  11.747 -18.786  1.00  0.64           H  
ATOM   2684 1HH2 ARG A 184       2.604  11.463 -16.390  1.00  0.64           H  
ATOM   2685 2HH2 ARG A 184       2.055  12.334 -17.839  1.00  0.64           H  
ATOM   2686  N   ALA A 185       1.950   6.349 -19.371  1.00  0.61           N  
ATOM   2687  CA  ALA A 185       2.086   6.733 -20.770  1.00  0.61           C  
ATOM   2688  C   ALA A 185       1.781   5.574 -21.710  1.00  0.61           C  
ATOM   2689  O   ALA A 185       1.115   5.748 -22.741  1.00  0.61           O  
ATOM   2690  CB  ALA A 185       3.507   7.208 -21.031  1.00  0.61           C  
ATOM   2691  H   ALA A 185       2.739   6.458 -18.732  1.00  0.61           H  
ATOM   2692  HA  ALA A 185       1.380   7.536 -20.970  1.00  0.61           H  
ATOM   2693 1HB  ALA A 185       3.603   7.515 -22.070  1.00  0.61           H  
ATOM   2694 2HB  ALA A 185       3.732   8.050 -20.376  1.00  0.61           H  
ATOM   2695 3HB  ALA A 185       4.203   6.394 -20.827  1.00  0.61           H  
ATOM   2696  N   LEU A 186       2.247   4.387 -21.350  1.00  0.59           N  
ATOM   2697  CA  LEU A 186       2.070   3.225 -22.194  1.00  0.59           C  
ATOM   2698  C   LEU A 186       0.606   2.792 -22.224  1.00  0.59           C  
ATOM   2699  O   LEU A 186       0.080   2.406 -23.275  1.00  0.59           O  
ATOM   2700  CB  LEU A 186       3.052   2.158 -21.763  1.00  0.59           C  
ATOM   2701  CG  LEU A 186       3.174   1.004 -22.643  1.00  0.59           C  
ATOM   2702  CD1 LEU A 186       3.495   1.479 -24.030  1.00  0.59           C  
ATOM   2703  CD2 LEU A 186       4.322   0.213 -22.179  1.00  0.59           C  
ATOM   2704  H   LEU A 186       2.787   4.298 -20.486  1.00  0.59           H  
ATOM   2705  HA  LEU A 186       2.333   3.500 -23.208  1.00  0.59           H  
ATOM   2706 1HB  LEU A 186       4.040   2.617 -21.676  1.00  0.59           H  
ATOM   2707 2HB  LEU A 186       2.758   1.802 -20.772  1.00  0.59           H  
ATOM   2708  HG  LEU A 186       2.271   0.416 -22.644  1.00  0.59           H  
ATOM   2709 1HD1 LEU A 186       3.633   0.634 -24.666  1.00  0.59           H  
ATOM   2710 2HD1 LEU A 186       2.681   2.094 -24.411  1.00  0.59           H  
ATOM   2711 3HD1 LEU A 186       4.417   2.064 -24.002  1.00  0.59           H  
ATOM   2712 1HD2 LEU A 186       4.444  -0.595 -22.828  1.00  0.59           H  
ATOM   2713 2HD2 LEU A 186       5.220   0.833 -22.194  1.00  0.59           H  
ATOM   2714 3HD2 LEU A 186       4.147  -0.133 -21.191  1.00  0.59           H  
ATOM   2715  N   ILE A 187      -0.054   2.878 -21.072  1.00  0.58           N  
ATOM   2716  CA  ILE A 187      -1.471   2.575 -21.007  1.00  0.58           C  
ATOM   2717  C   ILE A 187      -2.290   3.580 -21.801  1.00  0.58           C  
ATOM   2718  O   ILE A 187      -3.163   3.191 -22.576  1.00  0.58           O  
ATOM   2719  CB  ILE A 187      -1.978   2.544 -19.567  1.00  0.58           C  
ATOM   2720  CG1 ILE A 187      -1.388   1.346 -18.847  1.00  0.58           C  
ATOM   2721  CG2 ILE A 187      -3.477   2.573 -19.547  1.00  0.58           C  
ATOM   2722  CD1 ILE A 187      -1.628   1.369 -17.378  1.00  0.58           C  
ATOM   2723  H   ILE A 187       0.437   3.170 -20.226  1.00  0.58           H  
ATOM   2724  HA  ILE A 187      -1.632   1.588 -21.438  1.00  0.58           H  
ATOM   2725  HB  ILE A 187      -1.607   3.427 -19.041  1.00  0.58           H  
ATOM   2726 1HG1 ILE A 187      -1.798   0.430 -19.268  1.00  0.58           H  
ATOM   2727 2HG1 ILE A 187      -0.321   1.345 -19.017  1.00  0.58           H  
ATOM   2728 1HG2 ILE A 187      -3.812   2.564 -18.530  1.00  0.58           H  
ATOM   2729 2HG2 ILE A 187      -3.836   3.473 -20.041  1.00  0.58           H  
ATOM   2730 3HG2 ILE A 187      -3.856   1.712 -20.068  1.00  0.58           H  
ATOM   2731 1HD1 ILE A 187      -1.160   0.494 -16.931  1.00  0.58           H  
ATOM   2732 2HD1 ILE A 187      -1.201   2.277 -16.955  1.00  0.58           H  
ATOM   2733 3HD1 ILE A 187      -2.693   1.352 -17.186  1.00  0.58           H  
ATOM   2734  N   GLU A 188      -1.998   4.876 -21.656  1.00  0.58           N  
ATOM   2735  CA  GLU A 188      -2.735   5.909 -22.381  1.00  0.58           C  
ATOM   2736  C   GLU A 188      -2.571   5.719 -23.887  1.00  0.58           C  
ATOM   2737  O   GLU A 188      -3.509   5.934 -24.655  1.00  0.58           O  
ATOM   2738  CB  GLU A 188      -2.284   7.303 -21.946  1.00  0.58           C  
ATOM   2739  CG  GLU A 188      -2.718   7.684 -20.516  1.00  0.58           C  
ATOM   2740  CD  GLU A 188      -2.172   9.014 -20.050  1.00  0.58           C  
ATOM   2741  OE1 GLU A 188      -1.495   9.667 -20.812  1.00  0.58           O  
ATOM   2742  OE2 GLU A 188      -2.405   9.368 -18.908  1.00  0.58           O  
ATOM   2743  H   GLU A 188      -1.262   5.152 -21.007  1.00  0.58           H  
ATOM   2744  HA  GLU A 188      -3.792   5.807 -22.141  1.00  0.58           H  
ATOM   2745 1HB  GLU A 188      -1.193   7.357 -21.987  1.00  0.58           H  
ATOM   2746 2HB  GLU A 188      -2.678   8.049 -22.634  1.00  0.58           H  
ATOM   2747 1HG  GLU A 188      -3.805   7.727 -20.487  1.00  0.58           H  
ATOM   2748 2HG  GLU A 188      -2.405   6.904 -19.826  1.00  0.58           H  
ATOM   2749  N   ALA A 189      -1.386   5.259 -24.305  1.00  0.58           N  
ATOM   2750  CA  ALA A 189      -1.088   4.954 -25.702  1.00  0.58           C  
ATOM   2751  C   ALA A 189      -2.004   3.850 -26.246  1.00  0.58           C  
ATOM   2752  O   ALA A 189      -2.178   3.728 -27.457  1.00  0.58           O  
ATOM   2753  CB  ALA A 189       0.358   4.530 -25.856  1.00  0.58           C  
ATOM   2754  H   ALA A 189      -0.634   5.148 -23.625  1.00  0.58           H  
ATOM   2755  HA  ALA A 189      -1.259   5.856 -26.289  1.00  0.58           H  
ATOM   2756 1HB  ALA A 189       0.569   4.334 -26.908  1.00  0.58           H  
ATOM   2757 2HB  ALA A 189       1.009   5.324 -25.497  1.00  0.58           H  
ATOM   2758 3HB  ALA A 189       0.540   3.636 -25.290  1.00  0.58           H  
ATOM   2759  N   GLY A 190      -2.571   3.027 -25.361  1.00  0.58           N  
ATOM   2760  CA  GLY A 190      -3.431   1.939 -25.770  1.00  0.58           C  
ATOM   2761  C   GLY A 190      -2.958   0.545 -25.354  1.00  0.58           C  
ATOM   2762  O   GLY A 190      -3.589  -0.441 -25.723  1.00  0.58           O  
ATOM   2763  H   GLY A 190      -2.452   3.177 -24.364  1.00  0.58           H  
ATOM   2764 1HA  GLY A 190      -4.420   2.113 -25.347  1.00  0.58           H  
ATOM   2765 2HA  GLY A 190      -3.550   1.972 -26.849  1.00  0.58           H  
ATOM   2766  N   ALA A 191      -1.861   0.419 -24.607  1.00  0.59           N  
ATOM   2767  CA  ALA A 191      -1.447  -0.926 -24.211  1.00  0.59           C  
ATOM   2768  C   ALA A 191      -2.517  -1.552 -23.338  1.00  0.59           C  
ATOM   2769  O   ALA A 191      -3.174  -0.857 -22.557  1.00  0.59           O  
ATOM   2770  CB  ALA A 191      -0.127  -0.910 -23.463  1.00  0.59           C  
ATOM   2771  H   ALA A 191      -1.326   1.228 -24.286  1.00  0.59           H  
ATOM   2772  HA  ALA A 191      -1.336  -1.533 -25.111  1.00  0.59           H  
ATOM   2773 1HB  ALA A 191       0.155  -1.931 -23.196  1.00  0.59           H  
ATOM   2774 2HB  ALA A 191       0.638  -0.477 -24.101  1.00  0.59           H  
ATOM   2775 3HB  ALA A 191      -0.228  -0.314 -22.558  1.00  0.59           H  
ATOM   2776  N   ASP A 192      -2.684  -2.866 -23.448  1.00  0.60           N  
ATOM   2777  CA  ASP A 192      -3.614  -3.569 -22.584  1.00  0.60           C  
ATOM   2778  C   ASP A 192      -2.842  -4.064 -21.381  1.00  0.60           C  
ATOM   2779  O   ASP A 192      -3.362  -4.142 -20.254  1.00  0.60           O  
ATOM   2780  CB  ASP A 192      -4.239  -4.747 -23.329  1.00  0.60           C  
ATOM   2781  CG  ASP A 192      -5.094  -4.314 -24.495  1.00  0.60           C  
ATOM   2782  OD1 ASP A 192      -6.019  -3.549 -24.272  1.00  0.60           O  
ATOM   2783  OD2 ASP A 192      -4.809  -4.723 -25.613  1.00  0.60           O  
ATOM   2784  H   ASP A 192      -2.133  -3.411 -24.106  1.00  0.60           H  
ATOM   2785  HA  ASP A 192      -4.395  -2.887 -22.262  1.00  0.60           H  
ATOM   2786 1HB  ASP A 192      -3.447  -5.403 -23.695  1.00  0.60           H  
ATOM   2787 2HB  ASP A 192      -4.843  -5.322 -22.637  1.00  0.60           H  
ATOM   2788  N   VAL A 193      -1.594  -4.416 -21.671  1.00  0.62           N  
ATOM   2789  CA  VAL A 193      -0.687  -4.965 -20.706  1.00  0.62           C  
ATOM   2790  C   VAL A 193       0.677  -4.260 -20.757  1.00  0.62           C  
ATOM   2791  O   VAL A 193       1.217  -3.985 -21.834  1.00  0.62           O  
ATOM   2792  CB  VAL A 193      -0.497  -6.450 -20.971  1.00  0.62           C  
ATOM   2793  CG1 VAL A 193       0.392  -7.027 -19.971  1.00  0.62           C  
ATOM   2794  CG2 VAL A 193      -1.781  -7.168 -21.020  1.00  0.62           C  
ATOM   2795  H   VAL A 193      -1.282  -4.343 -22.635  1.00  0.62           H  
ATOM   2796  HA  VAL A 193      -1.125  -4.832 -19.725  1.00  0.62           H  
ATOM   2797  HB  VAL A 193      -0.047  -6.553 -21.897  1.00  0.62           H  
ATOM   2798 1HG1 VAL A 193       0.491  -8.047 -20.216  1.00  0.62           H  
ATOM   2799 2HG1 VAL A 193       1.361  -6.545 -19.974  1.00  0.62           H  
ATOM   2800 3HG1 VAL A 193      -0.049  -6.932 -19.000  1.00  0.62           H  
ATOM   2801 1HG2 VAL A 193      -1.581  -8.201 -21.227  1.00  0.62           H  
ATOM   2802 2HG2 VAL A 193      -2.274  -7.083 -20.097  1.00  0.62           H  
ATOM   2803 3HG2 VAL A 193      -2.412  -6.768 -21.798  1.00  0.62           H  
ATOM   2804  N   VAL A 194       1.215  -3.956 -19.595  1.00  0.65           N  
ATOM   2805  CA  VAL A 194       2.534  -3.340 -19.500  1.00  0.65           C  
ATOM   2806  C   VAL A 194       3.564  -4.280 -18.900  1.00  0.65           C  
ATOM   2807  O   VAL A 194       3.316  -4.879 -17.849  1.00  0.65           O  
ATOM   2808  CB  VAL A 194       2.441  -2.050 -18.672  1.00  0.65           C  
ATOM   2809  CG1 VAL A 194       3.810  -1.486 -18.428  1.00  0.65           C  
ATOM   2810  CG2 VAL A 194       1.583  -1.014 -19.442  1.00  0.65           C  
ATOM   2811  H   VAL A 194       0.694  -4.203 -18.751  1.00  0.65           H  
ATOM   2812  HA  VAL A 194       2.870  -3.072 -20.505  1.00  0.65           H  
ATOM   2813  HB  VAL A 194       1.993  -2.244 -17.741  1.00  0.65           H  
ATOM   2814 1HG1 VAL A 194       3.737  -0.568 -17.852  1.00  0.65           H  
ATOM   2815 2HG1 VAL A 194       4.409  -2.205 -17.871  1.00  0.65           H  
ATOM   2816 3HG1 VAL A 194       4.284  -1.292 -19.364  1.00  0.65           H  
ATOM   2817 1HG2 VAL A 194       1.521  -0.096 -18.865  1.00  0.65           H  
ATOM   2818 2HG2 VAL A 194       2.038  -0.805 -20.401  1.00  0.65           H  
ATOM   2819 3HG2 VAL A 194       0.580  -1.410 -19.601  1.00  0.65           H  
ATOM   2820  N   LYS A 195       4.715  -4.432 -19.568  1.00  0.70           N  
ATOM   2821  CA  LYS A 195       5.731  -5.306 -18.989  1.00  0.70           C  
ATOM   2822  C   LYS A 195       6.593  -4.462 -18.083  1.00  0.70           C  
ATOM   2823  O   LYS A 195       6.863  -3.309 -18.409  1.00  0.70           O  
ATOM   2824  CB  LYS A 195       6.607  -5.987 -20.012  1.00  0.70           C  
ATOM   2825  CG  LYS A 195       5.878  -6.816 -20.960  1.00  0.70           C  
ATOM   2826  CD  LYS A 195       6.795  -7.755 -21.653  1.00  0.70           C  
ATOM   2827  CE  LYS A 195       7.755  -7.071 -22.564  1.00  0.70           C  
ATOM   2828  NZ  LYS A 195       8.697  -8.025 -23.144  1.00  0.70           N  
ATOM   2829  H   LYS A 195       4.879  -3.932 -20.450  1.00  0.70           H  
ATOM   2830  HA  LYS A 195       5.238  -6.066 -18.400  1.00  0.70           H  
ATOM   2831 1HB  LYS A 195       7.181  -5.269 -20.525  1.00  0.70           H  
ATOM   2832 2HB  LYS A 195       7.310  -6.642 -19.494  1.00  0.70           H  
ATOM   2833 1HG  LYS A 195       5.080  -7.359 -20.465  1.00  0.70           H  
ATOM   2834 2HG  LYS A 195       5.456  -6.135 -21.686  1.00  0.70           H  
ATOM   2835 1HD  LYS A 195       7.369  -8.310 -20.911  1.00  0.70           H  
ATOM   2836 2HD  LYS A 195       6.213  -8.444 -22.241  1.00  0.70           H  
ATOM   2837 1HE  LYS A 195       7.214  -6.569 -23.367  1.00  0.70           H  
ATOM   2838 2HE  LYS A 195       8.321  -6.344 -22.002  1.00  0.70           H  
ATOM   2839 1HZ  LYS A 195       9.340  -7.538 -23.774  1.00  0.70           H  
ATOM   2840 2HZ  LYS A 195       9.220  -8.482 -22.366  1.00  0.70           H  
ATOM   2841 3HZ  LYS A 195       8.218  -8.708 -23.692  1.00  0.70           H  
ATOM   2842  N   VAL A 196       7.052  -5.040 -16.985  1.00  0.77           N  
ATOM   2843  CA  VAL A 196       7.833  -4.316 -15.995  1.00  0.77           C  
ATOM   2844  C   VAL A 196       9.244  -4.808 -15.697  1.00  0.77           C  
ATOM   2845  O   VAL A 196       9.504  -6.004 -15.506  1.00  0.77           O  
ATOM   2846  CB  VAL A 196       7.015  -4.246 -14.713  1.00  0.77           C  
ATOM   2847  CG1 VAL A 196       7.765  -3.596 -13.594  1.00  0.77           C  
ATOM   2848  CG2 VAL A 196       5.808  -3.443 -15.024  1.00  0.77           C  
ATOM   2849  H   VAL A 196       6.789  -6.001 -16.811  1.00  0.77           H  
ATOM   2850  HA  VAL A 196       7.916  -3.301 -16.362  1.00  0.77           H  
ATOM   2851  HB  VAL A 196       6.732  -5.248 -14.395  1.00  0.77           H  
ATOM   2852 1HG1 VAL A 196       7.138  -3.550 -12.746  1.00  0.77           H  
ATOM   2853 2HG1 VAL A 196       8.655  -4.167 -13.353  1.00  0.77           H  
ATOM   2854 3HG1 VAL A 196       8.044  -2.593 -13.881  1.00  0.77           H  
ATOM   2855 1HG2 VAL A 196       5.203  -3.375 -14.140  1.00  0.77           H  
ATOM   2856 2HG2 VAL A 196       6.118  -2.451 -15.345  1.00  0.77           H  
ATOM   2857 3HG2 VAL A 196       5.239  -3.903 -15.815  1.00  0.77           H  
ATOM   2858  N   GLY A 197      10.148  -3.832 -15.639  1.00  0.87           N  
ATOM   2859  CA  GLY A 197      11.556  -4.024 -15.318  1.00  0.87           C  
ATOM   2860  C   GLY A 197      12.445  -3.952 -16.541  1.00  0.87           C  
ATOM   2861  O   GLY A 197      12.206  -4.629 -17.537  1.00  0.87           O  
ATOM   2862  H   GLY A 197       9.806  -2.886 -15.794  1.00  0.87           H  
ATOM   2863 1HA  GLY A 197      11.866  -3.273 -14.588  1.00  0.87           H  
ATOM   2864 2HA  GLY A 197      11.686  -4.994 -14.845  1.00  0.87           H  
ATOM   2865  N   ILE A 198      13.476  -3.121 -16.472  1.00  0.99           N  
ATOM   2866  CA  ILE A 198      14.374  -2.989 -17.602  1.00  0.99           C  
ATOM   2867  C   ILE A 198      15.760  -3.389 -17.135  1.00  0.99           C  
ATOM   2868  O   ILE A 198      16.338  -2.702 -16.297  1.00  0.99           O  
ATOM   2869  CB  ILE A 198      14.442  -1.539 -18.086  1.00  0.99           C  
ATOM   2870  CG1 ILE A 198      13.084  -0.993 -18.426  1.00  0.99           C  
ATOM   2871  CG2 ILE A 198      15.285  -1.505 -19.338  1.00  0.99           C  
ATOM   2872  CD1 ILE A 198      13.119   0.467 -18.692  1.00  0.99           C  
ATOM   2873  H   ILE A 198      13.637  -2.586 -15.630  1.00  0.99           H  
ATOM   2874  HA  ILE A 198      14.061  -3.645 -18.414  1.00  0.99           H  
ATOM   2875  HB  ILE A 198      14.882  -0.907 -17.322  1.00  0.99           H  
ATOM   2876 1HG1 ILE A 198      12.720  -1.472 -19.313  1.00  0.99           H  
ATOM   2877 2HG1 ILE A 198      12.392  -1.178 -17.608  1.00  0.99           H  
ATOM   2878 1HG2 ILE A 198      15.357  -0.487 -19.718  1.00  0.99           H  
ATOM   2879 2HG2 ILE A 198      16.245  -1.880 -19.119  1.00  0.99           H  
ATOM   2880 3HG2 ILE A 198      14.822  -2.137 -20.089  1.00  0.99           H  
ATOM   2881 1HD1 ILE A 198      12.126   0.824 -18.943  1.00  0.99           H  
ATOM   2882 2HD1 ILE A 198      13.484   1.000 -17.813  1.00  0.99           H  
ATOM   2883 3HD1 ILE A 198      13.785   0.639 -19.521  1.00  0.99           H  
ATOM   2884  N   GLY A 199      16.260  -4.542 -17.575  1.00  1.13           N  
ATOM   2885  CA  GLY A 199      17.586  -4.979 -17.123  1.00  1.13           C  
ATOM   2886  C   GLY A 199      17.772  -6.077 -16.032  1.00  1.13           C  
ATOM   2887  O   GLY A 199      18.893  -6.557 -15.891  1.00  1.13           O  
ATOM   2888  H   GLY A 199      15.742  -5.096 -18.243  1.00  1.13           H  
ATOM   2889 1HA  GLY A 199      18.127  -5.323 -18.000  1.00  1.13           H  
ATOM   2890 2HA  GLY A 199      18.123  -4.096 -16.815  1.00  1.13           H  
ATOM   2891  N   PRO A 200      16.772  -6.490 -15.207  1.00  1.26           N  
ATOM   2892  CA  PRO A 200      16.900  -7.543 -14.204  1.00  1.26           C  
ATOM   2893  C   PRO A 200      17.352  -8.915 -14.724  1.00  1.26           C  
ATOM   2894  O   PRO A 200      17.788  -9.759 -13.940  1.00  1.26           O  
ATOM   2895  CB  PRO A 200      15.493  -7.621 -13.629  1.00  1.26           C  
ATOM   2896  CG  PRO A 200      14.910  -6.283 -13.837  1.00  1.26           C  
ATOM   2897  CD  PRO A 200      15.476  -5.809 -15.132  1.00  1.26           C  
ATOM   2898  HA  PRO A 200      17.588  -7.195 -13.424  1.00  1.26           H  
ATOM   2899 1HB  PRO A 200      14.930  -8.373 -14.161  1.00  1.26           H  
ATOM   2900 2HB  PRO A 200      15.529  -7.914 -12.574  1.00  1.26           H  
ATOM   2901 1HG  PRO A 200      13.806  -6.353 -13.855  1.00  1.26           H  
ATOM   2902 2HG  PRO A 200      15.169  -5.622 -12.997  1.00  1.26           H  
ATOM   2903 1HD  PRO A 200      14.805  -6.067 -15.969  1.00  1.26           H  
ATOM   2904 2HD  PRO A 200      15.618  -4.750 -14.973  1.00  1.26           H  
ATOM   2905  N   GLY A 201      17.196  -9.183 -16.019  1.00  1.38           N  
ATOM   2906  CA  GLY A 201      17.602 -10.482 -16.542  1.00  1.38           C  
ATOM   2907  C   GLY A 201      19.113 -10.701 -16.417  1.00  1.38           C  
ATOM   2908  O   GLY A 201      19.916  -9.781 -16.596  1.00  1.38           O  
ATOM   2909  H   GLY A 201      16.825  -8.489 -16.650  1.00  1.38           H  
ATOM   2910 1HA  GLY A 201      17.076 -11.268 -16.002  1.00  1.38           H  
ATOM   2911 2HA  GLY A 201      17.304 -10.564 -17.585  1.00  1.38           H  
ATOM   2912  N   SER A 202      19.500 -11.961 -16.219  1.00  1.47           N  
ATOM   2913  CA  SER A 202      20.900 -12.380 -16.055  1.00  1.47           C  
ATOM   2914  C   SER A 202      21.729 -12.263 -17.334  1.00  1.47           C  
ATOM   2915  O   SER A 202      22.951 -12.412 -17.318  1.00  1.47           O  
ATOM   2916  CB  SER A 202      20.940 -13.817 -15.545  1.00  1.47           C  
ATOM   2917  OG  SER A 202      20.467 -14.725 -16.514  1.00  1.47           O  
ATOM   2918  H   SER A 202      18.782 -12.663 -16.118  1.00  1.47           H  
ATOM   2919  HA  SER A 202      21.356 -11.735 -15.301  1.00  1.47           H  
ATOM   2920 1HB  SER A 202      21.960 -14.076 -15.267  1.00  1.47           H  
ATOM   2921 2HB  SER A 202      20.328 -13.892 -14.646  1.00  1.47           H  
ATOM   2922  HG  SER A 202      21.161 -14.770 -17.182  1.00  1.47           H  
ATOM   2923  N   ILE A 203      21.037 -12.045 -18.437  1.00  1.54           N  
ATOM   2924  CA  ILE A 203      21.603 -11.948 -19.765  1.00  1.54           C  
ATOM   2925  C   ILE A 203      21.381 -10.580 -20.409  1.00  1.54           C  
ATOM   2926  O   ILE A 203      21.530 -10.433 -21.627  1.00  1.54           O  
ATOM   2927  CB  ILE A 203      20.999 -13.059 -20.613  1.00  1.54           C  
ATOM   2928  CG1 ILE A 203      19.435 -12.995 -20.513  1.00  1.54           C  
ATOM   2929  CG2 ILE A 203      21.514 -14.405 -20.097  1.00  1.54           C  
ATOM   2930  CD1 ILE A 203      18.792 -11.890 -21.334  1.00  1.54           C  
ATOM   2931  H   ILE A 203      20.041 -11.938 -18.336  1.00  1.54           H  
ATOM   2932  HA  ILE A 203      22.676 -12.115 -19.691  1.00  1.54           H  
ATOM   2933  HB  ILE A 203      21.287 -12.926 -21.656  1.00  1.54           H  
ATOM   2934 1HG1 ILE A 203      19.022 -13.947 -20.813  1.00  1.54           H  
ATOM   2935 2HG1 ILE A 203      19.166 -12.827 -19.470  1.00  1.54           H  
ATOM   2936 1HG2 ILE A 203      21.100 -15.212 -20.665  1.00  1.54           H  
ATOM   2937 2HG2 ILE A 203      22.602 -14.428 -20.176  1.00  1.54           H  
ATOM   2938 3HG2 ILE A 203      21.225 -14.531 -19.070  1.00  1.54           H  
ATOM   2939 1HD1 ILE A 203      17.711 -11.916 -21.192  1.00  1.54           H  
ATOM   2940 2HD1 ILE A 203      19.167 -10.934 -21.020  1.00  1.54           H  
ATOM   2941 3HD1 ILE A 203      19.022 -12.036 -22.384  1.00  1.54           H  
ATOM   2942  N   CYS A 204      20.989  -9.581 -19.611  1.00  1.62           N  
ATOM   2943  CA  CYS A 204      20.742  -8.247 -20.154  1.00  1.62           C  
ATOM   2944  C   CYS A 204      21.957  -7.310 -20.040  1.00  1.62           C  
ATOM   2945  O   CYS A 204      22.766  -7.439 -19.118  1.00  1.62           O  
ATOM   2946  CB  CYS A 204      19.558  -7.614 -19.423  1.00  1.62           C  
ATOM   2947  SG  CYS A 204      17.978  -8.475 -19.652  1.00  1.62           S  
ATOM   2948  H   CYS A 204      20.852  -9.735 -18.608  1.00  1.62           H  
ATOM   2949  HA  CYS A 204      20.472  -8.347 -21.203  1.00  1.62           H  
ATOM   2950 1HB  CYS A 204      19.771  -7.588 -18.347  1.00  1.62           H  
ATOM   2951 2HB  CYS A 204      19.442  -6.585 -19.750  1.00  1.62           H  
ATOM   2952  HG  CYS A 204      17.940  -8.325 -20.977  1.00  1.62           H  
ATOM   2953  N   THR A 205      22.063  -6.335 -20.964  1.00  1.75           N  
ATOM   2954  CA  THR A 205      23.075  -5.269 -20.827  1.00  1.75           C  
ATOM   2955  C   THR A 205      22.330  -4.017 -20.388  1.00  1.75           C  
ATOM   2956  O   THR A 205      22.904  -3.001 -19.973  1.00  1.75           O  
ATOM   2957  CB  THR A 205      23.846  -4.961 -22.109  1.00  1.75           C  
ATOM   2958  OG1 THR A 205      22.932  -4.497 -23.061  1.00  1.75           O  
ATOM   2959  CG2 THR A 205      24.575  -6.185 -22.615  1.00  1.75           C  
ATOM   2960  H   THR A 205      21.410  -6.318 -21.750  1.00  1.75           H  
ATOM   2961  HA  THR A 205      23.785  -5.541 -20.047  1.00  1.75           H  
ATOM   2962  HB  THR A 205      24.568  -4.173 -21.913  1.00  1.75           H  
ATOM   2963  HG1 THR A 205      23.385  -4.140 -23.855  1.00  1.75           H  
ATOM   2964 1HG2 THR A 205      25.106  -5.941 -23.536  1.00  1.75           H  
ATOM   2965 2HG2 THR A 205      25.284  -6.523 -21.861  1.00  1.75           H  
ATOM   2966 3HG2 THR A 205      23.874  -6.956 -22.802  1.00  1.75           H  
ATOM   2967  N   THR A 206      21.017  -4.082 -20.483  1.00  1.92           N  
ATOM   2968  CA  THR A 206      20.248  -2.996 -19.957  1.00  1.92           C  
ATOM   2969  C   THR A 206      20.510  -3.181 -18.464  1.00  1.92           C  
ATOM   2970  O   THR A 206      20.681  -4.315 -18.030  1.00  1.92           O  
ATOM   2971  CB  THR A 206      18.789  -3.060 -20.454  1.00  1.92           C  
ATOM   2972  OG1 THR A 206      18.230  -4.343 -20.202  1.00  1.92           O  
ATOM   2973  CG2 THR A 206      18.728  -2.765 -21.945  1.00  1.92           C  
ATOM   2974  H   THR A 206      20.572  -4.895 -20.877  1.00  1.92           H  
ATOM   2975  HA  THR A 206      20.674  -2.044 -20.271  1.00  1.92           H  
ATOM   2976  HB  THR A 206      18.212  -2.337 -19.935  1.00  1.92           H  
ATOM   2977  HG1 THR A 206      17.387  -4.411 -20.664  1.00  1.92           H  
ATOM   2978 1HG2 THR A 206      17.691  -2.806 -22.278  1.00  1.92           H  
ATOM   2979 2HG2 THR A 206      19.134  -1.771 -22.136  1.00  1.92           H  
ATOM   2980 3HG2 THR A 206      19.315  -3.510 -22.492  1.00  1.92           H  
ATOM   2981  N   ARG A 207      20.623  -2.080 -17.718  1.00  2.14           N  
ATOM   2982  CA  ARG A 207      21.038  -2.024 -16.296  1.00  2.14           C  
ATOM   2983  C   ARG A 207      22.559  -2.120 -16.127  1.00  2.14           C  
ATOM   2984  O   ARG A 207      23.071  -1.976 -15.016  1.00  2.14           O  
ATOM   2985  CB  ARG A 207      20.389  -3.097 -15.429  1.00  2.14           C  
ATOM   2986  CG  ARG A 207      20.813  -3.091 -13.992  1.00  2.14           C  
ATOM   2987  CD  ARG A 207      20.192  -4.219 -13.237  1.00  2.14           C  
ATOM   2988  NE  ARG A 207      20.581  -5.510 -13.798  1.00  2.14           N  
ATOM   2989  CZ  ARG A 207      20.412  -6.707 -13.205  1.00  2.14           C  
ATOM   2990  NH1 ARG A 207      19.915  -6.786 -11.988  1.00  2.14           N  
ATOM   2991  NH2 ARG A 207      20.748  -7.801 -13.860  1.00  2.14           N  
ATOM   2992  H   ARG A 207      20.421  -1.208 -18.170  1.00  2.14           H  
ATOM   2993  HA  ARG A 207      20.739  -1.058 -15.892  1.00  2.14           H  
ATOM   2994 1HB  ARG A 207      19.317  -2.948 -15.422  1.00  2.14           H  
ATOM   2995 2HB  ARG A 207      20.596  -4.096 -15.766  1.00  2.14           H  
ATOM   2996 1HG  ARG A 207      21.894  -3.204 -13.938  1.00  2.14           H  
ATOM   2997 2HG  ARG A 207      20.517  -2.152 -13.526  1.00  2.14           H  
ATOM   2998 1HD  ARG A 207      20.506  -4.187 -12.196  1.00  2.14           H  
ATOM   2999 2HD  ARG A 207      19.104  -4.142 -13.297  1.00  2.14           H  
ATOM   3000  HE  ARG A 207      20.950  -5.518 -14.748  1.00  2.14           H  
ATOM   3001 1HH1 ARG A 207      19.660  -5.947 -11.490  1.00  2.14           H  
ATOM   3002 2HH1 ARG A 207      19.789  -7.691 -11.557  1.00  2.14           H  
ATOM   3003 1HH2 ARG A 207      21.112  -7.722 -14.808  1.00  2.14           H  
ATOM   3004 2HH2 ARG A 207      20.620  -8.708 -13.440  1.00  2.14           H  
ATOM   3005  N   VAL A 208      23.283  -2.314 -17.228  1.00  2.39           N  
ATOM   3006  CA  VAL A 208      24.736  -2.349 -17.217  1.00  2.39           C  
ATOM   3007  C   VAL A 208      25.277  -1.149 -18.002  1.00  2.39           C  
ATOM   3008  O   VAL A 208      26.166  -0.437 -17.532  1.00  2.39           O  
ATOM   3009  CB  VAL A 208      25.252  -3.654 -17.851  1.00  2.39           C  
ATOM   3010  CG1 VAL A 208      26.761  -3.661 -17.877  1.00  2.39           C  
ATOM   3011  CG2 VAL A 208      24.670  -4.841 -17.106  1.00  2.39           C  
ATOM   3012  H   VAL A 208      22.826  -2.465 -18.120  1.00  2.39           H  
ATOM   3013  HA  VAL A 208      25.086  -2.289 -16.188  1.00  2.39           H  
ATOM   3014  HB  VAL A 208      24.938  -3.695 -18.874  1.00  2.39           H  
ATOM   3015 1HG1 VAL A 208      27.111  -4.575 -18.354  1.00  2.39           H  
ATOM   3016 2HG1 VAL A 208      27.120  -2.798 -18.439  1.00  2.39           H  
ATOM   3017 3HG1 VAL A 208      27.141  -3.612 -16.858  1.00  2.39           H  
ATOM   3018 1HG2 VAL A 208      25.014  -5.765 -17.570  1.00  2.39           H  
ATOM   3019 2HG2 VAL A 208      24.988  -4.811 -16.066  1.00  2.39           H  
ATOM   3020 3HG2 VAL A 208      23.575  -4.803 -17.153  1.00  2.39           H  
ATOM   3021  N   VAL A 209      24.726  -0.941 -19.208  1.00  2.61           N  
ATOM   3022  CA  VAL A 209      25.200   0.106 -20.117  1.00  2.61           C  
ATOM   3023  C   VAL A 209      24.271   1.326 -20.319  1.00  2.61           C  
ATOM   3024  O   VAL A 209      24.665   2.459 -20.055  1.00  2.61           O  
ATOM   3025  CB  VAL A 209      25.425  -0.533 -21.513  1.00  2.61           C  
ATOM   3026  CG1 VAL A 209      25.887   0.519 -22.524  1.00  2.61           C  
ATOM   3027  CG2 VAL A 209      26.427  -1.664 -21.394  1.00  2.61           C  
ATOM   3028  H   VAL A 209      24.001  -1.581 -19.515  1.00  2.61           H  
ATOM   3029  HA  VAL A 209      26.156   0.464 -19.736  1.00  2.61           H  
ATOM   3030  HB  VAL A 209      24.480  -0.939 -21.875  1.00  2.61           H  
ATOM   3031 1HG1 VAL A 209      26.021   0.050 -23.499  1.00  2.61           H  
ATOM   3032 2HG1 VAL A 209      25.146   1.310 -22.609  1.00  2.61           H  
ATOM   3033 3HG1 VAL A 209      26.833   0.948 -22.195  1.00  2.61           H  
ATOM   3034 1HG2 VAL A 209      26.568  -2.127 -22.370  1.00  2.61           H  
ATOM   3035 2HG2 VAL A 209      27.378  -1.272 -21.034  1.00  2.61           H  
ATOM   3036 3HG2 VAL A 209      26.052  -2.405 -20.696  1.00  2.61           H  
ATOM   3037  N   ALA A 210      23.060   1.093 -20.835  1.00  2.71           N  
ATOM   3038  CA  ALA A 210      22.130   2.163 -21.245  1.00  2.71           C  
ATOM   3039  C   ALA A 210      21.621   3.134 -20.135  1.00  2.71           C  
ATOM   3040  O   ALA A 210      21.398   4.311 -20.417  1.00  2.71           O  
ATOM   3041  CB  ALA A 210      20.960   1.506 -21.958  1.00  2.71           C  
ATOM   3042  H   ALA A 210      22.791   0.135 -20.994  1.00  2.71           H  
ATOM   3043  HA  ALA A 210      22.656   2.783 -21.970  1.00  2.71           H  
ATOM   3044 1HB  ALA A 210      20.293   2.277 -22.342  1.00  2.71           H  
ATOM   3045 2HB  ALA A 210      21.342   0.908 -22.786  1.00  2.71           H  
ATOM   3046 3HB  ALA A 210      20.436   0.870 -21.304  1.00  2.71           H  
ATOM   3047  N   GLY A 211      21.389   2.652 -18.910  1.00  2.64           N  
ATOM   3048  CA  GLY A 211      20.908   3.500 -17.800  1.00  2.64           C  
ATOM   3049  C   GLY A 211      20.487   2.703 -16.536  1.00  2.64           C  
ATOM   3050  O   GLY A 211      21.290   2.619 -15.609  1.00  2.64           O  
ATOM   3051  H   GLY A 211      21.590   1.684 -18.730  1.00  2.64           H  
ATOM   3052 1HA  GLY A 211      21.708   4.189 -17.527  1.00  2.64           H  
ATOM   3053 2HA  GLY A 211      20.088   4.123 -18.146  1.00  2.64           H  
ATOM   3054  N   VAL A 212      19.305   2.026 -16.479  1.00  2.39           N  
ATOM   3055  CA  VAL A 212      18.134   2.078 -17.385  1.00  2.39           C  
ATOM   3056  C   VAL A 212      16.790   2.234 -16.657  1.00  2.39           C  
ATOM   3057  O   VAL A 212      15.759   2.397 -17.306  1.00  2.39           O  
ATOM   3058  CB  VAL A 212      17.982   0.797 -18.183  1.00  2.39           C  
ATOM   3059  CG1 VAL A 212      19.072   0.602 -19.045  1.00  2.39           C  
ATOM   3060  CG2 VAL A 212      17.898  -0.330 -17.222  1.00  2.39           C  
ATOM   3061  H   VAL A 212      19.194   1.427 -15.677  1.00  2.39           H  
ATOM   3062  HA  VAL A 212      18.248   2.917 -18.068  1.00  2.39           H  
ATOM   3063  HB  VAL A 212      17.086   0.848 -18.790  1.00  2.39           H  
ATOM   3064 1HG1 VAL A 212      18.936  -0.290 -19.605  1.00  2.39           H  
ATOM   3065 2HG1 VAL A 212      19.091   1.452 -19.708  1.00  2.39           H  
ATOM   3066 3HG1 VAL A 212      19.971   0.539 -18.475  1.00  2.39           H  
ATOM   3067 1HG2 VAL A 212      17.808  -1.260 -17.746  1.00  2.39           H  
ATOM   3068 2HG2 VAL A 212      18.774  -0.348 -16.625  1.00  2.39           H  
ATOM   3069 3HG2 VAL A 212      17.042  -0.207 -16.573  1.00  2.39           H  
ATOM   3070  N   GLY A 213      16.783   2.120 -15.328  1.00  2.04           N  
ATOM   3071  CA  GLY A 213      15.520   2.046 -14.592  1.00  2.04           C  
ATOM   3072  C   GLY A 213      15.746   1.758 -13.109  1.00  2.04           C  
ATOM   3073  O   GLY A 213      16.753   2.180 -12.539  1.00  2.04           O  
ATOM   3074  H   GLY A 213      17.651   2.045 -14.824  1.00  2.04           H  
ATOM   3075 1HA  GLY A 213      14.973   2.982 -14.706  1.00  2.04           H  
ATOM   3076 2HA  GLY A 213      14.902   1.260 -15.024  1.00  2.04           H  
ATOM   3077  N   VAL A 214      14.790   1.075 -12.474  1.00  1.69           N  
ATOM   3078  CA  VAL A 214      14.852   0.839 -11.031  1.00  1.69           C  
ATOM   3079  C   VAL A 214      14.699  -0.672 -10.743  1.00  1.69           C  
ATOM   3080  O   VAL A 214      14.282  -1.411 -11.634  1.00  1.69           O  
ATOM   3081  CB  VAL A 214      13.709   1.617 -10.322  1.00  1.69           C  
ATOM   3082  CG1 VAL A 214      13.815   3.097 -10.645  1.00  1.69           C  
ATOM   3083  CG2 VAL A 214      12.381   1.033 -10.684  1.00  1.69           C  
ATOM   3084  H   VAL A 214      13.996   0.731 -12.996  1.00  1.69           H  
ATOM   3085  HA  VAL A 214      15.809   1.207 -10.676  1.00  1.69           H  
ATOM   3086  HB  VAL A 214      13.824   1.543  -9.262  1.00  1.69           H  
ATOM   3087 1HG1 VAL A 214      13.031   3.638 -10.116  1.00  1.69           H  
ATOM   3088 2HG1 VAL A 214      14.792   3.466 -10.328  1.00  1.69           H  
ATOM   3089 3HG1 VAL A 214      13.695   3.255 -11.714  1.00  1.69           H  
ATOM   3090 1HG2 VAL A 214      11.581   1.567 -10.167  1.00  1.69           H  
ATOM   3091 2HG2 VAL A 214      12.218   1.096 -11.738  1.00  1.69           H  
ATOM   3092 3HG2 VAL A 214      12.380  -0.004 -10.375  1.00  1.69           H  
ATOM   3093  N   PRO A 215      15.051  -1.158  -9.531  1.00  1.39           N  
ATOM   3094  CA  PRO A 215      14.862  -2.529  -9.054  1.00  1.39           C  
ATOM   3095  C   PRO A 215      13.427  -3.019  -9.233  1.00  1.39           C  
ATOM   3096  O   PRO A 215      12.472  -2.250  -9.087  1.00  1.39           O  
ATOM   3097  CB  PRO A 215      15.281  -2.414  -7.600  1.00  1.39           C  
ATOM   3098  CG  PRO A 215      16.323  -1.328  -7.601  1.00  1.39           C  
ATOM   3099  CD  PRO A 215      15.827  -0.316  -8.586  1.00  1.39           C  
ATOM   3100  HA  PRO A 215      15.553  -3.189  -9.596  1.00  1.39           H  
ATOM   3101 1HB  PRO A 215      14.405  -2.154  -7.006  1.00  1.39           H  
ATOM   3102 2HB  PRO A 215      15.641  -3.359  -7.232  1.00  1.39           H  
ATOM   3103 1HG  PRO A 215      16.480  -0.936  -6.595  1.00  1.39           H  
ATOM   3104 2HG  PRO A 215      17.287  -1.759  -7.908  1.00  1.39           H  
ATOM   3105 1HD  PRO A 215      15.203   0.402  -8.071  1.00  1.39           H  
ATOM   3106 2HD  PRO A 215      16.702   0.141  -9.062  1.00  1.39           H  
ATOM   3107  N   GLN A 216      13.310  -4.311  -9.560  1.00  1.16           N  
ATOM   3108  CA  GLN A 216      12.050  -4.959  -9.930  1.00  1.16           C  
ATOM   3109  C   GLN A 216      10.919  -5.055  -8.901  1.00  1.16           C  
ATOM   3110  O   GLN A 216       9.759  -4.988  -9.298  1.00  1.16           O  
ATOM   3111  CB  GLN A 216      12.358  -6.367 -10.429  1.00  1.16           C  
ATOM   3112  CG  GLN A 216      11.175  -7.062 -11.029  1.00  1.16           C  
ATOM   3113  CD  GLN A 216      10.672  -6.360 -12.240  1.00  1.16           C  
ATOM   3114  OE1 GLN A 216      10.975  -5.187 -12.459  1.00  1.16           O  
ATOM   3115  NE2 GLN A 216       9.939  -7.070 -13.056  1.00  1.16           N  
ATOM   3116  H   GLN A 216      14.154  -4.861  -9.612  1.00  1.16           H  
ATOM   3117  HA  GLN A 216      11.658  -4.400 -10.773  1.00  1.16           H  
ATOM   3118 1HB  GLN A 216      13.145  -6.329 -11.180  1.00  1.16           H  
ATOM   3119 2HB  GLN A 216      12.718  -6.978  -9.601  1.00  1.16           H  
ATOM   3120 1HG  GLN A 216      11.467  -8.047 -11.353  1.00  1.16           H  
ATOM   3121 2HG  GLN A 216      10.386  -7.119 -10.289  1.00  1.16           H  
ATOM   3122 1HE2 GLN A 216       9.604  -6.663 -13.926  1.00  1.16           H  
ATOM   3123 2HE2 GLN A 216       9.752  -8.023 -12.844  1.00  1.16           H  
ATOM   3124  N   ILE A 217      11.173  -5.224  -7.608  1.00  1.01           N  
ATOM   3125  CA  ILE A 217      10.001  -5.272  -6.728  1.00  1.01           C  
ATOM   3126  C   ILE A 217       9.353  -3.909  -6.685  1.00  1.01           C  
ATOM   3127  O   ILE A 217       8.134  -3.782  -6.800  1.00  1.01           O  
ATOM   3128  CB  ILE A 217      10.326  -5.782  -5.326  1.00  1.01           C  
ATOM   3129  CG1 ILE A 217      10.702  -7.212  -5.342  1.00  1.01           C  
ATOM   3130  CG2 ILE A 217       9.157  -5.590  -4.454  1.00  1.01           C  
ATOM   3131  CD1 ILE A 217       9.529  -8.089  -5.748  1.00  1.01           C  
ATOM   3132  H   ILE A 217      12.116  -5.242  -7.220  1.00  1.01           H  
ATOM   3133  HA  ILE A 217       9.279  -5.966  -7.158  1.00  1.01           H  
ATOM   3134  HB  ILE A 217      11.161  -5.226  -4.923  1.00  1.01           H  
ATOM   3135 1HG1 ILE A 217      11.514  -7.370  -6.046  1.00  1.01           H  
ATOM   3136 2HG1 ILE A 217      11.045  -7.494  -4.356  1.00  1.01           H  
ATOM   3137 1HG2 ILE A 217       9.389  -5.931  -3.452  1.00  1.01           H  
ATOM   3138 2HG2 ILE A 217       8.921  -4.536  -4.439  1.00  1.01           H  
ATOM   3139 3HG2 ILE A 217       8.309  -6.150  -4.842  1.00  1.01           H  
ATOM   3140 1HD1 ILE A 217       9.817  -9.103  -5.724  1.00  1.01           H  
ATOM   3141 2HD1 ILE A 217       8.709  -7.948  -5.042  1.00  1.01           H  
ATOM   3142 3HD1 ILE A 217       9.196  -7.821  -6.751  1.00  1.01           H  
ATOM   3143  N   THR A 218      10.190  -2.884  -6.559  1.00  0.91           N  
ATOM   3144  CA  THR A 218       9.697  -1.514  -6.562  1.00  0.91           C  
ATOM   3145  C   THR A 218       9.051  -1.172  -7.901  1.00  0.91           C  
ATOM   3146  O   THR A 218       7.973  -0.576  -7.941  1.00  0.91           O  
ATOM   3147  CB  THR A 218      10.813  -0.525  -6.248  1.00  0.91           C  
ATOM   3148  OG1 THR A 218      11.303  -0.799  -4.937  1.00  0.91           O  
ATOM   3149  CG2 THR A 218      10.318   0.914  -6.318  1.00  0.91           C  
ATOM   3150  H   THR A 218      11.185  -3.092  -6.456  1.00  0.91           H  
ATOM   3151  HA  THR A 218       8.938  -1.421  -5.787  1.00  0.91           H  
ATOM   3152  HB  THR A 218      11.624  -0.670  -6.967  1.00  0.91           H  
ATOM   3153  HG1 THR A 218      10.834  -0.246  -4.285  1.00  0.91           H  
ATOM   3154 1HG2 THR A 218      11.138   1.596  -6.082  1.00  0.91           H  
ATOM   3155 2HG2 THR A 218       9.945   1.126  -7.324  1.00  0.91           H  
ATOM   3156 3HG2 THR A 218       9.513   1.058  -5.597  1.00  0.91           H  
ATOM   3157  N   ALA A 219       9.690  -1.559  -9.016  1.00  0.85           N  
ATOM   3158  CA  ALA A 219       9.103  -1.247 -10.311  1.00  0.85           C  
ATOM   3159  C   ALA A 219       7.715  -1.863 -10.418  1.00  0.85           C  
ATOM   3160  O   ALA A 219       6.773  -1.200 -10.850  1.00  0.85           O  
ATOM   3161  CB  ALA A 219       9.966  -1.767 -11.448  1.00  0.85           C  
ATOM   3162  H   ALA A 219      10.592  -2.033  -8.970  1.00  0.85           H  
ATOM   3163  HA  ALA A 219       9.016  -0.162 -10.393  1.00  0.85           H  
ATOM   3164 1HB  ALA A 219       9.507  -1.497 -12.391  1.00  0.85           H  
ATOM   3165 2HB  ALA A 219      10.952  -1.344 -11.402  1.00  0.85           H  
ATOM   3166 3HB  ALA A 219      10.038  -2.846 -11.373  1.00  0.85           H  
ATOM   3167  N   ILE A 220       7.559  -3.102  -9.936  1.00  0.82           N  
ATOM   3168  CA  ILE A 220       6.263  -3.760  -9.990  1.00  0.82           C  
ATOM   3169  C   ILE A 220       5.275  -3.071  -9.060  1.00  0.82           C  
ATOM   3170  O   ILE A 220       4.142  -2.817  -9.468  1.00  0.82           O  
ATOM   3171  CB  ILE A 220       6.353  -5.251  -9.634  1.00  0.82           C  
ATOM   3172  CG1 ILE A 220       7.136  -6.031 -10.666  1.00  0.82           C  
ATOM   3173  CG2 ILE A 220       4.924  -5.806  -9.576  1.00  0.82           C  
ATOM   3174  CD1 ILE A 220       7.489  -7.411 -10.162  1.00  0.82           C  
ATOM   3175  H   ILE A 220       8.360  -3.623  -9.577  1.00  0.82           H  
ATOM   3176  HA  ILE A 220       5.867  -3.681 -10.991  1.00  0.82           H  
ATOM   3177  HB  ILE A 220       6.847  -5.374  -8.665  1.00  0.82           H  
ATOM   3178 1HG1 ILE A 220       6.544  -6.133 -11.575  1.00  0.82           H  
ATOM   3179 2HG1 ILE A 220       8.043  -5.493 -10.911  1.00  0.82           H  
ATOM   3180 1HG2 ILE A 220       4.949  -6.861  -9.318  1.00  0.82           H  
ATOM   3181 2HG2 ILE A 220       4.361  -5.262  -8.826  1.00  0.82           H  
ATOM   3182 3HG2 ILE A 220       4.443  -5.685 -10.546  1.00  0.82           H  
ATOM   3183 1HD1 ILE A 220       8.052  -7.942 -10.911  1.00  0.82           H  
ATOM   3184 2HD1 ILE A 220       8.092  -7.321  -9.256  1.00  0.82           H  
ATOM   3185 3HD1 ILE A 220       6.573  -7.952  -9.939  1.00  0.82           H  
ATOM   3186  N   TYR A 221       5.682  -2.725  -7.830  1.00  0.81           N  
ATOM   3187  CA  TYR A 221       4.748  -2.071  -6.911  1.00  0.81           C  
ATOM   3188  C   TYR A 221       4.186  -0.781  -7.545  1.00  0.81           C  
ATOM   3189  O   TYR A 221       2.971  -0.507  -7.519  1.00  0.81           O  
ATOM   3190  CB  TYR A 221       5.463  -1.613  -5.614  1.00  0.81           C  
ATOM   3191  CG  TYR A 221       5.928  -2.613  -4.537  1.00  0.81           C  
ATOM   3192  CD1 TYR A 221       6.885  -2.197  -3.609  1.00  0.81           C  
ATOM   3193  CD2 TYR A 221       5.444  -3.868  -4.455  1.00  0.81           C  
ATOM   3194  CE1 TYR A 221       7.317  -3.050  -2.616  1.00  0.81           C  
ATOM   3195  CE2 TYR A 221       5.885  -4.725  -3.455  1.00  0.81           C  
ATOM   3196  CZ  TYR A 221       6.797  -4.324  -2.549  1.00  0.81           C  
ATOM   3197  OH  TYR A 221       7.216  -5.196  -1.587  1.00  0.81           O  
ATOM   3198  H   TYR A 221       6.627  -2.947  -7.522  1.00  0.81           H  
ATOM   3199  HA  TYR A 221       3.921  -2.750  -6.689  1.00  0.81           H  
ATOM   3200 1HB  TYR A 221       6.345  -1.053  -5.909  1.00  0.81           H  
ATOM   3201 2HB  TYR A 221       4.811  -0.899  -5.123  1.00  0.81           H  
ATOM   3202  HD1 TYR A 221       7.291  -1.190  -3.669  1.00  0.81           H  
ATOM   3203  HD2 TYR A 221       4.713  -4.193  -5.168  1.00  0.81           H  
ATOM   3204  HE1 TYR A 221       8.065  -2.717  -1.898  1.00  0.81           H  
ATOM   3205  HE2 TYR A 221       5.503  -5.722  -3.389  1.00  0.81           H  
ATOM   3206  HH  TYR A 221       7.005  -6.096  -1.858  1.00  0.81           H  
ATOM   3207  N   ASP A 222       5.074   0.004  -8.173  1.00  0.79           N  
ATOM   3208  CA  ASP A 222       4.664   1.264  -8.785  1.00  0.79           C  
ATOM   3209  C   ASP A 222       3.831   1.101 -10.045  1.00  0.79           C  
ATOM   3210  O   ASP A 222       2.822   1.797 -10.234  1.00  0.79           O  
ATOM   3211  CB  ASP A 222       5.898   2.106  -9.138  1.00  0.79           C  
ATOM   3212  CG  ASP A 222       6.595   2.786  -7.966  1.00  0.79           C  
ATOM   3213  OD1 ASP A 222       6.060   2.845  -6.878  1.00  0.79           O  
ATOM   3214  OD2 ASP A 222       7.643   3.356  -8.176  1.00  0.79           O  
ATOM   3215  H   ASP A 222       6.060  -0.268  -8.192  1.00  0.79           H  
ATOM   3216  HA  ASP A 222       4.064   1.810  -8.057  1.00  0.79           H  
ATOM   3217 1HB  ASP A 222       6.634   1.446  -9.614  1.00  0.79           H  
ATOM   3218 2HB  ASP A 222       5.631   2.849  -9.868  1.00  0.79           H  
ATOM   3219  N   CYS A 223       4.238   0.172 -10.901  1.00  0.78           N  
ATOM   3220  CA  CYS A 223       3.553  -0.021 -12.159  1.00  0.78           C  
ATOM   3221  C   CYS A 223       2.188  -0.631 -11.913  1.00  0.78           C  
ATOM   3222  O   CYS A 223       1.204  -0.238 -12.538  1.00  0.78           O  
ATOM   3223  CB  CYS A 223       4.378  -0.929 -13.041  1.00  0.78           C  
ATOM   3224  SG  CYS A 223       5.963  -0.182 -13.559  1.00  0.78           S  
ATOM   3225  H   CYS A 223       5.068  -0.387 -10.702  1.00  0.78           H  
ATOM   3226  HA  CYS A 223       3.432   0.942 -12.651  1.00  0.78           H  
ATOM   3227 1HB  CYS A 223       4.590  -1.854 -12.505  1.00  0.78           H  
ATOM   3228 2HB  CYS A 223       3.813  -1.172 -13.935  1.00  0.78           H  
ATOM   3229  HG  CYS A 223       6.560  -0.354 -12.359  1.00  0.78           H  
ATOM   3230  N   ALA A 224       2.124  -1.582 -10.978  1.00  0.76           N  
ATOM   3231  CA  ALA A 224       0.885  -2.250 -10.618  1.00  0.76           C  
ATOM   3232  C   ALA A 224      -0.122  -1.279 -10.053  1.00  0.76           C  
ATOM   3233  O   ALA A 224      -1.318  -1.371 -10.351  1.00  0.76           O  
ATOM   3234  CB  ALA A 224       1.170  -3.330  -9.611  1.00  0.76           C  
ATOM   3235  H   ALA A 224       2.967  -1.875 -10.491  1.00  0.76           H  
ATOM   3236  HA  ALA A 224       0.454  -2.690 -11.508  1.00  0.76           H  
ATOM   3237 1HB  ALA A 224       0.243  -3.838  -9.363  1.00  0.76           H  
ATOM   3238 2HB  ALA A 224       1.878  -4.043 -10.038  1.00  0.76           H  
ATOM   3239 3HB  ALA A 224       1.600  -2.891  -8.709  1.00  0.76           H  
ATOM   3240  N   THR A 225       0.347  -0.321  -9.252  1.00  0.75           N  
ATOM   3241  CA  THR A 225      -0.568   0.644  -8.683  1.00  0.75           C  
ATOM   3242  C   THR A 225      -1.215   1.459  -9.793  1.00  0.75           C  
ATOM   3243  O   THR A 225      -2.443   1.614  -9.827  1.00  0.75           O  
ATOM   3244  CB  THR A 225       0.162   1.581  -7.707  1.00  0.75           C  
ATOM   3245  OG1 THR A 225       0.717   0.807  -6.626  1.00  0.75           O  
ATOM   3246  CG2 THR A 225      -0.799   2.624  -7.157  1.00  0.75           C  
ATOM   3247  H   THR A 225       1.336  -0.282  -8.995  1.00  0.75           H  
ATOM   3248  HA  THR A 225      -1.349   0.112  -8.144  1.00  0.75           H  
ATOM   3249  HB  THR A 225       0.980   2.082  -8.231  1.00  0.75           H  
ATOM   3250  HG1 THR A 225       1.470   0.264  -6.971  1.00  0.75           H  
ATOM   3251 1HG2 THR A 225      -0.265   3.282  -6.469  1.00  0.75           H  
ATOM   3252 2HG2 THR A 225      -1.203   3.208  -7.981  1.00  0.75           H  
ATOM   3253 3HG2 THR A 225      -1.612   2.129  -6.629  1.00  0.75           H  
ATOM   3254  N   GLU A 226      -0.395   1.948 -10.726  1.00  0.73           N  
ATOM   3255  CA  GLU A 226      -0.949   2.761 -11.793  1.00  0.73           C  
ATOM   3256  C   GLU A 226      -1.820   1.925 -12.711  1.00  0.73           C  
ATOM   3257  O   GLU A 226      -2.902   2.342 -13.099  1.00  0.73           O  
ATOM   3258  CB  GLU A 226       0.155   3.397 -12.622  1.00  0.73           C  
ATOM   3259  CG  GLU A 226      -0.319   4.386 -13.687  1.00  0.73           C  
ATOM   3260  CD  GLU A 226      -0.932   5.679 -13.103  1.00  0.73           C  
ATOM   3261  OE1 GLU A 226      -0.623   6.009 -11.962  1.00  0.73           O  
ATOM   3262  OE2 GLU A 226      -1.751   6.299 -13.767  1.00  0.73           O  
ATOM   3263  H   GLU A 226       0.614   1.781 -10.665  1.00  0.73           H  
ATOM   3264  HA  GLU A 226      -1.562   3.540 -11.350  1.00  0.73           H  
ATOM   3265 1HB  GLU A 226       0.842   3.916 -11.963  1.00  0.73           H  
ATOM   3266 2HB  GLU A 226       0.724   2.613 -13.123  1.00  0.73           H  
ATOM   3267 1HG  GLU A 226       0.537   4.642 -14.301  1.00  0.73           H  
ATOM   3268 2HG  GLU A 226      -1.046   3.893 -14.323  1.00  0.73           H  
ATOM   3269  N   ALA A 227      -1.378   0.724 -13.047  1.00  0.72           N  
ATOM   3270  CA  ALA A 227      -2.149  -0.098 -13.952  1.00  0.72           C  
ATOM   3271  C   ALA A 227      -3.526  -0.396 -13.398  1.00  0.72           C  
ATOM   3272  O   ALA A 227      -4.526  -0.305 -14.120  1.00  0.72           O  
ATOM   3273  CB  ALA A 227      -1.403  -1.376 -14.225  1.00  0.72           C  
ATOM   3274  H   ALA A 227      -0.485   0.384 -12.703  1.00  0.72           H  
ATOM   3275  HA  ALA A 227      -2.282   0.454 -14.873  1.00  0.72           H  
ATOM   3276 1HB  ALA A 227      -1.955  -1.993 -14.925  1.00  0.72           H  
ATOM   3277 2HB  ALA A 227      -0.445  -1.119 -14.638  1.00  0.72           H  
ATOM   3278 3HB  ALA A 227      -1.270  -1.917 -13.290  1.00  0.72           H  
ATOM   3279  N   ARG A 228      -3.605  -0.643 -12.086  1.00  0.71           N  
ATOM   3280  CA  ARG A 228      -4.877  -0.932 -11.450  1.00  0.71           C  
ATOM   3281  C   ARG A 228      -5.864   0.213 -11.659  1.00  0.71           C  
ATOM   3282  O   ARG A 228      -7.037  -0.022 -11.960  1.00  0.71           O  
ATOM   3283  CB  ARG A 228      -4.679  -1.188  -9.963  1.00  0.71           C  
ATOM   3284  CG  ARG A 228      -5.923  -1.622  -9.206  1.00  0.71           C  
ATOM   3285  CD  ARG A 228      -5.605  -1.973  -7.790  1.00  0.71           C  
ATOM   3286  NE  ARG A 228      -6.785  -2.425  -7.063  1.00  0.71           N  
ATOM   3287  CZ  ARG A 228      -6.785  -2.861  -5.784  1.00  0.71           C  
ATOM   3288  NH1 ARG A 228      -5.665  -2.894  -5.095  1.00  0.71           N  
ATOM   3289  NH2 ARG A 228      -7.915  -3.260  -5.225  1.00  0.71           N  
ATOM   3290  H   ARG A 228      -2.755  -0.692 -11.521  1.00  0.71           H  
ATOM   3291  HA  ARG A 228      -5.287  -1.834 -11.901  1.00  0.71           H  
ATOM   3292 1HB  ARG A 228      -3.919  -1.956  -9.829  1.00  0.71           H  
ATOM   3293 2HB  ARG A 228      -4.302  -0.279  -9.490  1.00  0.71           H  
ATOM   3294 1HG  ARG A 228      -6.644  -0.804  -9.203  1.00  0.71           H  
ATOM   3295 2HG  ARG A 228      -6.362  -2.494  -9.691  1.00  0.71           H  
ATOM   3296 1HD  ARG A 228      -4.864  -2.773  -7.772  1.00  0.71           H  
ATOM   3297 2HD  ARG A 228      -5.204  -1.096  -7.283  1.00  0.71           H  
ATOM   3298  HE  ARG A 228      -7.669  -2.418  -7.554  1.00  0.71           H  
ATOM   3299 1HH1 ARG A 228      -4.801  -2.589  -5.519  1.00  0.71           H  
ATOM   3300 2HH1 ARG A 228      -5.670  -3.223  -4.141  1.00  0.71           H  
ATOM   3301 1HH2 ARG A 228      -8.775  -3.236  -5.755  1.00  0.71           H  
ATOM   3302 2HH2 ARG A 228      -7.918  -3.595  -4.272  1.00  0.71           H  
ATOM   3303  N   LYS A 229      -5.370   1.456 -11.606  1.00  0.70           N  
ATOM   3304  CA  LYS A 229      -6.207   2.649 -11.775  1.00  0.70           C  
ATOM   3305  C   LYS A 229      -6.912   2.698 -13.132  1.00  0.70           C  
ATOM   3306  O   LYS A 229      -7.935   3.372 -13.278  1.00  0.70           O  
ATOM   3307  CB  LYS A 229      -5.367   3.924 -11.709  1.00  0.70           C  
ATOM   3308  CG  LYS A 229      -4.734   4.272 -10.397  1.00  0.70           C  
ATOM   3309  CD  LYS A 229      -3.899   5.514 -10.610  1.00  0.70           C  
ATOM   3310  CE  LYS A 229      -3.087   5.907  -9.411  1.00  0.70           C  
ATOM   3311  NZ  LYS A 229      -2.211   7.075  -9.743  1.00  0.70           N  
ATOM   3312  H   LYS A 229      -4.379   1.577 -11.370  1.00  0.70           H  
ATOM   3313  HA  LYS A 229      -6.963   2.656 -10.992  1.00  0.70           H  
ATOM   3314 1HB  LYS A 229      -4.584   3.885 -12.453  1.00  0.70           H  
ATOM   3315 2HB  LYS A 229      -5.999   4.765 -11.982  1.00  0.70           H  
ATOM   3316 1HG  LYS A 229      -5.496   4.456  -9.641  1.00  0.70           H  
ATOM   3317 2HG  LYS A 229      -4.096   3.458 -10.070  1.00  0.70           H  
ATOM   3318 1HD  LYS A 229      -3.223   5.332 -11.443  1.00  0.70           H  
ATOM   3319 2HD  LYS A 229      -4.548   6.342 -10.882  1.00  0.70           H  
ATOM   3320 1HE  LYS A 229      -3.744   6.171  -8.587  1.00  0.70           H  
ATOM   3321 2HE  LYS A 229      -2.459   5.068  -9.114  1.00  0.70           H  
ATOM   3322 1HZ  LYS A 229      -1.652   7.330  -8.948  1.00  0.70           H  
ATOM   3323 2HZ  LYS A 229      -1.590   6.795 -10.533  1.00  0.70           H  
ATOM   3324 3HZ  LYS A 229      -2.775   7.859 -10.026  1.00  0.70           H  
ATOM   3325  N   HIS A 230      -6.338   2.028 -14.135  1.00  0.70           N  
ATOM   3326  CA  HIS A 230      -6.863   2.058 -15.487  1.00  0.70           C  
ATOM   3327  C   HIS A 230      -7.485   0.722 -15.881  1.00  0.70           C  
ATOM   3328  O   HIS A 230      -7.863   0.527 -17.039  1.00  0.70           O  
ATOM   3329  CB  HIS A 230      -5.719   2.365 -16.452  1.00  0.70           C  
ATOM   3330  CG  HIS A 230      -5.052   3.676 -16.194  1.00  0.70           C  
ATOM   3331  ND1 HIS A 230      -5.626   4.896 -16.480  1.00  0.70           N  
ATOM   3332  CD2 HIS A 230      -3.858   3.940 -15.639  1.00  0.70           C  
ATOM   3333  CE1 HIS A 230      -4.796   5.859 -16.093  1.00  0.70           C  
ATOM   3334  NE2 HIS A 230      -3.723   5.292 -15.570  1.00  0.70           N  
ATOM   3335  H   HIS A 230      -5.518   1.452 -13.955  1.00  0.70           H  
ATOM   3336  HA  HIS A 230      -7.625   2.830 -15.575  1.00  0.70           H  
ATOM   3337 1HB  HIS A 230      -4.963   1.586 -16.350  1.00  0.70           H  
ATOM   3338 2HB  HIS A 230      -6.083   2.347 -17.476  1.00  0.70           H  
ATOM   3339  HD2 HIS A 230      -3.148   3.208 -15.293  1.00  0.70           H  
ATOM   3340  HE1 HIS A 230      -4.974   6.930 -16.174  1.00  0.70           H  
ATOM   3341  HE2 HIS A 230      -2.903   5.757 -15.146  1.00  0.70           H  
ATOM   3342  N   GLY A 231      -7.551  -0.221 -14.935  1.00  0.70           N  
ATOM   3343  CA  GLY A 231      -8.088  -1.545 -15.226  1.00  0.70           C  
ATOM   3344  C   GLY A 231      -7.149  -2.386 -16.098  1.00  0.70           C  
ATOM   3345  O   GLY A 231      -7.613  -3.253 -16.842  1.00  0.70           O  
ATOM   3346  H   GLY A 231      -7.251  -0.020 -13.981  1.00  0.70           H  
ATOM   3347 1HA  GLY A 231      -8.270  -2.065 -14.285  1.00  0.70           H  
ATOM   3348 2HA  GLY A 231      -9.051  -1.441 -15.723  1.00  0.70           H  
ATOM   3349  N   LYS A 232      -5.841  -2.109 -16.046  1.00  0.69           N  
ATOM   3350  CA  LYS A 232      -4.877  -2.810 -16.895  1.00  0.69           C  
ATOM   3351  C   LYS A 232      -4.045  -3.844 -16.148  1.00  0.69           C  
ATOM   3352  O   LYS A 232      -4.008  -3.871 -14.914  1.00  0.69           O  
ATOM   3353  CB  LYS A 232      -3.976  -1.814 -17.611  1.00  0.69           C  
ATOM   3354  CG  LYS A 232      -4.734  -0.793 -18.437  1.00  0.69           C  
ATOM   3355  CD  LYS A 232      -5.539  -1.424 -19.561  1.00  0.69           C  
ATOM   3356  CE  LYS A 232      -6.190  -0.360 -20.458  1.00  0.69           C  
ATOM   3357  NZ  LYS A 232      -7.084  -0.960 -21.509  1.00  0.69           N  
ATOM   3358  H   LYS A 232      -5.500  -1.398 -15.401  1.00  0.69           H  
ATOM   3359  HA  LYS A 232      -5.432  -3.349 -17.663  1.00  0.69           H  
ATOM   3360 1HB  LYS A 232      -3.389  -1.269 -16.874  1.00  0.69           H  
ATOM   3361 2HB  LYS A 232      -3.281  -2.340 -18.267  1.00  0.69           H  
ATOM   3362 1HG  LYS A 232      -5.410  -0.242 -17.805  1.00  0.69           H  
ATOM   3363 2HG  LYS A 232      -4.035  -0.124 -18.859  1.00  0.69           H  
ATOM   3364 1HD  LYS A 232      -4.880  -2.033 -20.160  1.00  0.69           H  
ATOM   3365 2HD  LYS A 232      -6.317  -2.062 -19.142  1.00  0.69           H  
ATOM   3366 1HE  LYS A 232      -6.777   0.314 -19.832  1.00  0.69           H  
ATOM   3367 2HE  LYS A 232      -5.408   0.207 -20.958  1.00  0.69           H  
ATOM   3368 1HZ  LYS A 232      -7.486  -0.225 -22.067  1.00  0.69           H  
ATOM   3369 2HZ  LYS A 232      -6.547  -1.587 -22.116  1.00  0.69           H  
ATOM   3370 3HZ  LYS A 232      -7.819  -1.483 -21.058  1.00  0.69           H  
ATOM   3371  N   THR A 233      -3.390  -4.701 -16.927  1.00  0.69           N  
ATOM   3372  CA  THR A 233      -2.559  -5.797 -16.436  1.00  0.69           C  
ATOM   3373  C   THR A 233      -1.039  -5.592 -16.527  1.00  0.69           C  
ATOM   3374  O   THR A 233      -0.545  -4.990 -17.482  1.00  0.69           O  
ATOM   3375  CB  THR A 233      -2.966  -7.113 -17.119  1.00  0.69           C  
ATOM   3376  OG1 THR A 233      -4.308  -7.502 -16.704  1.00  0.69           O  
ATOM   3377  CG2 THR A 233      -1.980  -8.176 -16.834  1.00  0.69           C  
ATOM   3378  H   THR A 233      -3.462  -4.589 -17.942  1.00  0.69           H  
ATOM   3379  HA  THR A 233      -2.793  -5.921 -15.386  1.00  0.69           H  
ATOM   3380  HB  THR A 233      -3.003  -6.940 -18.153  1.00  0.69           H  
ATOM   3381  HG1 THR A 233      -4.418  -8.507 -16.755  1.00  0.69           H  
ATOM   3382 1HG2 THR A 233      -2.247  -9.082 -17.298  1.00  0.69           H  
ATOM   3383 2HG2 THR A 233      -0.999  -7.898 -17.172  1.00  0.69           H  
ATOM   3384 3HG2 THR A 233      -1.982  -8.296 -15.828  1.00  0.69           H  
ATOM   3385  N   ILE A 234      -0.326  -6.028 -15.473  1.00  0.69           N  
ATOM   3386  CA  ILE A 234       1.142  -5.998 -15.413  1.00  0.69           C  
ATOM   3387  C   ILE A 234       1.847  -7.356 -15.528  1.00  0.69           C  
ATOM   3388  O   ILE A 234       1.505  -8.336 -14.844  1.00  0.69           O  
ATOM   3389  CB  ILE A 234       1.645  -5.318 -14.124  1.00  0.69           C  
ATOM   3390  CG1 ILE A 234       1.234  -3.887 -14.077  1.00  0.69           C  
ATOM   3391  CG2 ILE A 234       3.143  -5.477 -13.962  1.00  0.69           C  
ATOM   3392  CD1 ILE A 234       1.758  -3.108 -15.212  1.00  0.69           C  
ATOM   3393  H   ILE A 234      -0.831  -6.467 -14.699  1.00  0.69           H  
ATOM   3394  HA  ILE A 234       1.488  -5.391 -16.246  1.00  0.69           H  
ATOM   3395  HB  ILE A 234       1.152  -5.783 -13.278  1.00  0.69           H  
ATOM   3396 1HG1 ILE A 234       0.151  -3.821 -14.054  1.00  0.69           H  
ATOM   3397 2HG1 ILE A 234       1.635  -3.449 -13.186  1.00  0.69           H  
ATOM   3398 1HG2 ILE A 234       3.466  -5.000 -13.036  1.00  0.69           H  
ATOM   3399 2HG2 ILE A 234       3.416  -6.526 -13.932  1.00  0.69           H  
ATOM   3400 3HG2 ILE A 234       3.609  -5.012 -14.803  1.00  0.69           H  
ATOM   3401 1HD1 ILE A 234       1.464  -2.071 -15.135  1.00  0.69           H  
ATOM   3402 2HD1 ILE A 234       2.842  -3.166 -15.234  1.00  0.69           H  
ATOM   3403 3HD1 ILE A 234       1.355  -3.543 -16.118  1.00  0.69           H  
ATOM   3404  N   ILE A 235       2.860  -7.387 -16.389  1.00  0.71           N  
ATOM   3405  CA  ILE A 235       3.698  -8.563 -16.531  1.00  0.71           C  
ATOM   3406  C   ILE A 235       5.125  -8.300 -16.085  1.00  0.71           C  
ATOM   3407  O   ILE A 235       5.818  -7.456 -16.637  1.00  0.71           O  
ATOM   3408  CB  ILE A 235       3.704  -9.086 -17.966  1.00  0.71           C  
ATOM   3409  CG1 ILE A 235       2.356  -9.516 -18.371  1.00  0.71           C  
ATOM   3410  CG2 ILE A 235       4.664 -10.176 -18.142  1.00  0.71           C  
ATOM   3411  CD1 ILE A 235       2.317  -9.873 -19.801  1.00  0.71           C  
ATOM   3412  H   ILE A 235       3.067  -6.546 -16.931  1.00  0.71           H  
ATOM   3413  HA  ILE A 235       3.283  -9.338 -15.909  1.00  0.71           H  
ATOM   3414  HB  ILE A 235       3.980  -8.273 -18.624  1.00  0.71           H  
ATOM   3415 1HG1 ILE A 235       2.080 -10.374 -17.792  1.00  0.71           H  
ATOM   3416 2HG1 ILE A 235       1.645  -8.730 -18.167  1.00  0.71           H  
ATOM   3417 1HG2 ILE A 235       4.626 -10.471 -19.176  1.00  0.71           H  
ATOM   3418 2HG2 ILE A 235       5.662  -9.834 -17.893  1.00  0.71           H  
ATOM   3419 3HG2 ILE A 235       4.397 -11.016 -17.499  1.00  0.71           H  
ATOM   3420 1HD1 ILE A 235       1.316 -10.207 -20.077  1.00  0.71           H  
ATOM   3421 2HD1 ILE A 235       2.594  -9.001 -20.388  1.00  0.71           H  
ATOM   3422 3HD1 ILE A 235       3.019 -10.656 -19.993  1.00  0.71           H  
ATOM   3423  N   ALA A 236       5.578  -9.007 -15.075  1.00  0.74           N  
ATOM   3424  CA  ALA A 236       6.952  -8.781 -14.646  1.00  0.74           C  
ATOM   3425  C   ALA A 236       7.830  -9.417 -15.712  1.00  0.74           C  
ATOM   3426  O   ALA A 236       7.463 -10.476 -16.193  1.00  0.74           O  
ATOM   3427  CB  ALA A 236       7.183  -9.371 -13.274  1.00  0.74           C  
ATOM   3428  H   ALA A 236       4.979  -9.726 -14.662  1.00  0.74           H  
ATOM   3429  HA  ALA A 236       7.157  -7.710 -14.622  1.00  0.74           H  
ATOM   3430 1HB  ALA A 236       8.208  -9.223 -12.973  1.00  0.74           H  
ATOM   3431 2HB  ALA A 236       6.513  -8.892 -12.563  1.00  0.74           H  
ATOM   3432 3HB  ALA A 236       6.975 -10.428 -13.308  1.00  0.74           H  
ATOM   3433  N   ASP A 237       8.990  -8.861 -16.055  1.00  0.78           N  
ATOM   3434  CA  ASP A 237       9.816  -9.548 -17.066  1.00  0.78           C  
ATOM   3435  C   ASP A 237      11.300  -9.562 -16.732  1.00  0.78           C  
ATOM   3436  O   ASP A 237      12.001  -8.558 -16.853  1.00  0.78           O  
ATOM   3437  CB  ASP A 237       9.585  -8.922 -18.454  1.00  0.78           C  
ATOM   3438  CG  ASP A 237      10.339  -9.625 -19.694  1.00  0.78           C  
ATOM   3439  OD1 ASP A 237      11.141 -10.496 -19.474  1.00  0.78           O  
ATOM   3440  OD2 ASP A 237      10.054  -9.264 -20.848  1.00  0.78           O  
ATOM   3441  H   ASP A 237       9.273  -7.955 -15.683  1.00  0.78           H  
ATOM   3442  HA  ASP A 237       9.503 -10.589 -17.109  1.00  0.78           H  
ATOM   3443 1HB  ASP A 237       8.513  -8.939 -18.664  1.00  0.78           H  
ATOM   3444 2HB  ASP A 237       9.887  -7.870 -18.423  1.00  0.78           H  
ATOM   3445  N   GLY A 238      11.774 -10.731 -16.308  1.00  0.83           N  
ATOM   3446  CA  GLY A 238      13.165 -10.884 -15.903  1.00  0.83           C  
ATOM   3447  C   GLY A 238      13.361 -10.657 -14.414  1.00  0.83           C  
ATOM   3448  O   GLY A 238      12.468 -10.175 -13.719  1.00  0.83           O  
ATOM   3449  H   GLY A 238      11.143 -11.538 -16.288  1.00  0.83           H  
ATOM   3450 1HA  GLY A 238      13.504 -11.886 -16.168  1.00  0.83           H  
ATOM   3451 2HA  GLY A 238      13.784 -10.184 -16.463  1.00  0.83           H  
ATOM   3452  N   GLY A 239      14.534 -11.062 -13.918  1.00  0.89           N  
ATOM   3453  CA  GLY A 239      14.891 -10.952 -12.500  1.00  0.89           C  
ATOM   3454  C   GLY A 239      14.389 -12.150 -11.710  1.00  0.89           C  
ATOM   3455  O   GLY A 239      14.674 -12.294 -10.523  1.00  0.89           O  
ATOM   3456  H   GLY A 239      15.222 -11.446 -14.549  1.00  0.89           H  
ATOM   3457 1HA  GLY A 239      15.975 -10.874 -12.402  1.00  0.89           H  
ATOM   3458 2HA  GLY A 239      14.465 -10.041 -12.088  1.00  0.89           H  
ATOM   3459  N   ILE A 240      13.680 -13.021 -12.408  1.00  0.92           N  
ATOM   3460  CA  ILE A 240      13.077 -14.213 -11.857  1.00  0.92           C  
ATOM   3461  C   ILE A 240      14.045 -15.371 -12.026  1.00  0.92           C  
ATOM   3462  O   ILE A 240      14.360 -15.748 -13.158  1.00  0.92           O  
ATOM   3463  CB  ILE A 240      11.796 -14.518 -12.643  1.00  0.92           C  
ATOM   3464  CG1 ILE A 240      10.909 -13.328 -12.671  1.00  0.92           C  
ATOM   3465  CG2 ILE A 240      11.072 -15.659 -11.959  1.00  0.92           C  
ATOM   3466  CD1 ILE A 240      10.435 -12.902 -11.332  1.00  0.92           C  
ATOM   3467  H   ILE A 240      13.522 -12.815 -13.379  1.00  0.92           H  
ATOM   3468  HA  ILE A 240      12.866 -14.063 -10.800  1.00  0.92           H  
ATOM   3469  HB  ILE A 240      12.041 -14.788 -13.671  1.00  0.92           H  
ATOM   3470 1HG1 ILE A 240      11.455 -12.500 -13.107  1.00  0.92           H  
ATOM   3471 2HG1 ILE A 240      10.102 -13.540 -13.304  1.00  0.92           H  
ATOM   3472 1HG2 ILE A 240      10.180 -15.869 -12.478  1.00  0.92           H  
ATOM   3473 2HG2 ILE A 240      11.706 -16.545 -11.934  1.00  0.92           H  
ATOM   3474 3HG2 ILE A 240      10.821 -15.369 -10.958  1.00  0.92           H  
ATOM   3475 1HD1 ILE A 240       9.804 -12.026 -11.435  1.00  0.92           H  
ATOM   3476 2HD1 ILE A 240       9.862 -13.703 -10.874  1.00  0.92           H  
ATOM   3477 3HD1 ILE A 240      11.292 -12.668 -10.713  1.00  0.92           H  
ATOM   3478  N   LYS A 241      14.544 -15.914 -10.918  1.00  0.94           N  
ATOM   3479  CA  LYS A 241      15.540 -16.975 -10.996  1.00  0.94           C  
ATOM   3480  C   LYS A 241      14.995 -18.269 -10.429  1.00  0.94           C  
ATOM   3481  O   LYS A 241      15.315 -19.361 -10.901  1.00  0.94           O  
ATOM   3482  CB  LYS A 241      16.789 -16.552 -10.242  1.00  0.94           C  
ATOM   3483  CG  LYS A 241      17.501 -15.340 -10.828  1.00  0.94           C  
ATOM   3484  CD  LYS A 241      18.743 -14.994 -10.021  1.00  0.94           C  
ATOM   3485  CE  LYS A 241      19.464 -13.781 -10.594  1.00  0.94           C  
ATOM   3486  NZ  LYS A 241      20.656 -13.414  -9.773  1.00  0.94           N  
ATOM   3487  H   LYS A 241      14.247 -15.585  -9.990  1.00  0.94           H  
ATOM   3488  HA  LYS A 241      15.795 -17.148 -12.041  1.00  0.94           H  
ATOM   3489 1HB  LYS A 241      16.512 -16.300  -9.217  1.00  0.94           H  
ATOM   3490 2HB  LYS A 241      17.490 -17.385 -10.197  1.00  0.94           H  
ATOM   3491 1HG  LYS A 241      17.782 -15.547 -11.861  1.00  0.94           H  
ATOM   3492 2HG  LYS A 241      16.820 -14.485 -10.819  1.00  0.94           H  
ATOM   3493 1HD  LYS A 241      18.450 -14.777  -8.990  1.00  0.94           H  
ATOM   3494 2HD  LYS A 241      19.425 -15.844 -10.017  1.00  0.94           H  
ATOM   3495 1HE  LYS A 241      19.789 -14.003 -11.611  1.00  0.94           H  
ATOM   3496 2HE  LYS A 241      18.776 -12.934 -10.620  1.00  0.94           H  
ATOM   3497 1HZ  LYS A 241      21.111 -12.610 -10.177  1.00  0.94           H  
ATOM   3498 2HZ  LYS A 241      20.361 -13.194  -8.828  1.00  0.94           H  
ATOM   3499 3HZ  LYS A 241      21.302 -14.189  -9.752  1.00  0.94           H  
ATOM   3500  N   PHE A 242      14.160 -18.126  -9.414  1.00  0.93           N  
ATOM   3501  CA  PHE A 242      13.567 -19.257  -8.720  1.00  0.93           C  
ATOM   3502  C   PHE A 242      12.055 -19.122  -8.750  1.00  0.93           C  
ATOM   3503  O   PHE A 242      11.529 -18.026  -8.920  1.00  0.93           O  
ATOM   3504  CB  PHE A 242      14.068 -19.340  -7.277  1.00  0.93           C  
ATOM   3505  CG  PHE A 242      15.555 -19.564  -7.146  1.00  0.93           C  
ATOM   3506  CD1 PHE A 242      16.424 -18.490  -7.062  1.00  0.93           C  
ATOM   3507  CD2 PHE A 242      16.084 -20.850  -7.105  1.00  0.93           C  
ATOM   3508  CE1 PHE A 242      17.786 -18.693  -6.939  1.00  0.93           C  
ATOM   3509  CE2 PHE A 242      17.443 -21.054  -6.980  1.00  0.93           C  
ATOM   3510  CZ  PHE A 242      18.293 -19.977  -6.897  1.00  0.93           C  
ATOM   3511  H   PHE A 242      13.966 -17.179  -9.069  1.00  0.93           H  
ATOM   3512  HA  PHE A 242      13.840 -20.176  -9.239  1.00  0.93           H  
ATOM   3513 1HB  PHE A 242      13.821 -18.407  -6.762  1.00  0.93           H  
ATOM   3514 2HB  PHE A 242      13.556 -20.148  -6.758  1.00  0.93           H  
ATOM   3515  HD1 PHE A 242      16.016 -17.472  -7.093  1.00  0.93           H  
ATOM   3516  HD2 PHE A 242      15.414 -21.708  -7.167  1.00  0.93           H  
ATOM   3517  HE1 PHE A 242      18.459 -17.838  -6.874  1.00  0.93           H  
ATOM   3518  HE2 PHE A 242      17.845 -22.070  -6.943  1.00  0.93           H  
ATOM   3519  HZ  PHE A 242      19.365 -20.141  -6.798  1.00  0.93           H  
ATOM   3520  N   SER A 243      11.335 -20.217  -8.530  1.00  0.89           N  
ATOM   3521  CA  SER A 243       9.874 -20.131  -8.517  1.00  0.89           C  
ATOM   3522  C   SER A 243       9.346 -19.159  -7.445  1.00  0.89           C  
ATOM   3523  O   SER A 243       8.317 -18.501  -7.634  1.00  0.89           O  
ATOM   3524  CB  SER A 243       9.320 -21.511  -8.258  1.00  0.89           C  
ATOM   3525  OG  SER A 243       9.669 -21.955  -6.972  1.00  0.89           O  
ATOM   3526  H   SER A 243      11.793 -21.108  -8.395  1.00  0.89           H  
ATOM   3527  HA  SER A 243       9.545 -19.786  -9.497  1.00  0.89           H  
ATOM   3528 1HB  SER A 243       8.235 -21.496  -8.368  1.00  0.89           H  
ATOM   3529 2HB  SER A 243       9.713 -22.202  -8.997  1.00  0.89           H  
ATOM   3530  HG  SER A 243       9.440 -22.890  -6.942  1.00  0.89           H  
ATOM   3531  N   GLY A 244      10.111 -18.993  -6.367  1.00  0.84           N  
ATOM   3532  CA  GLY A 244       9.757 -18.087  -5.279  1.00  0.84           C  
ATOM   3533  C   GLY A 244       9.659 -16.638  -5.754  1.00  0.84           C  
ATOM   3534  O   GLY A 244       8.922 -15.834  -5.177  1.00  0.84           O  
ATOM   3535  H   GLY A 244      10.947 -19.553  -6.292  1.00  0.84           H  
ATOM   3536 1HA  GLY A 244       8.805 -18.398  -4.847  1.00  0.84           H  
ATOM   3537 2HA  GLY A 244      10.506 -18.163  -4.492  1.00  0.84           H  
ATOM   3538  N   ASP A 245      10.391 -16.313  -6.819  1.00  0.79           N  
ATOM   3539  CA  ASP A 245      10.456 -14.967  -7.353  1.00  0.79           C  
ATOM   3540  C   ASP A 245       9.215 -14.693  -8.183  1.00  0.79           C  
ATOM   3541  O   ASP A 245       8.832 -13.542  -8.397  1.00  0.79           O  
ATOM   3542  CB  ASP A 245      11.700 -14.840  -8.214  1.00  0.79           C  
ATOM   3543  CG  ASP A 245      12.980 -14.986  -7.464  1.00  0.79           C  
ATOM   3544  OD1 ASP A 245      13.016 -14.694  -6.276  1.00  0.79           O  
ATOM   3545  OD2 ASP A 245      13.936 -15.483  -8.078  1.00  0.79           O  
ATOM   3546  H   ASP A 245      10.923 -17.033  -7.303  1.00  0.79           H  
ATOM   3547  HA  ASP A 245      10.501 -14.256  -6.533  1.00  0.79           H  
ATOM   3548 1HB  ASP A 245      11.680 -15.590  -8.976  1.00  0.79           H  
ATOM   3549 2HB  ASP A 245      11.698 -13.867  -8.696  1.00  0.79           H  
ATOM   3550  N   ILE A 246       8.562 -15.758  -8.655  1.00  0.74           N  
ATOM   3551  CA  ILE A 246       7.365 -15.586  -9.445  1.00  0.74           C  
ATOM   3552  C   ILE A 246       6.300 -15.181  -8.445  1.00  0.74           C  
ATOM   3553  O   ILE A 246       5.564 -14.218  -8.652  1.00  0.74           O  
ATOM   3554  CB  ILE A 246       6.944 -16.876 -10.184  1.00  0.74           C  
ATOM   3555  CG1 ILE A 246       7.986 -17.266 -11.193  1.00  0.74           C  
ATOM   3556  CG2 ILE A 246       5.653 -16.656 -10.933  1.00  0.74           C  
ATOM   3557  CD1 ILE A 246       7.764 -18.604 -11.793  1.00  0.74           C  
ATOM   3558  H   ILE A 246       8.866 -16.701  -8.429  1.00  0.74           H  
ATOM   3559  HA  ILE A 246       7.511 -14.784 -10.167  1.00  0.74           H  
ATOM   3560  HB  ILE A 246       6.817 -17.683  -9.464  1.00  0.74           H  
ATOM   3561 1HG1 ILE A 246       7.995 -16.531 -11.986  1.00  0.74           H  
ATOM   3562 2HG1 ILE A 246       8.963 -17.272 -10.701  1.00  0.74           H  
ATOM   3563 1HG2 ILE A 246       5.360 -17.572 -11.442  1.00  0.74           H  
ATOM   3564 2HG2 ILE A 246       4.894 -16.359 -10.258  1.00  0.74           H  
ATOM   3565 3HG2 ILE A 246       5.793 -15.895 -11.650  1.00  0.74           H  
ATOM   3566 1HD1 ILE A 246       8.559 -18.810 -12.505  1.00  0.74           H  
ATOM   3567 2HD1 ILE A 246       7.764 -19.353 -11.006  1.00  0.74           H  
ATOM   3568 3HD1 ILE A 246       6.809 -18.619 -12.300  1.00  0.74           H  
ATOM   3569  N   THR A 247       6.264 -15.903  -7.317  1.00  0.70           N  
ATOM   3570  CA  THR A 247       5.281 -15.614  -6.278  1.00  0.70           C  
ATOM   3571  C   THR A 247       5.441 -14.168  -5.799  1.00  0.70           C  
ATOM   3572  O   THR A 247       4.452 -13.447  -5.679  1.00  0.70           O  
ATOM   3573  CB  THR A 247       5.425 -16.539  -5.058  1.00  0.70           C  
ATOM   3574  OG1 THR A 247       5.291 -17.901  -5.454  1.00  0.70           O  
ATOM   3575  CG2 THR A 247       4.317 -16.236  -4.086  1.00  0.70           C  
ATOM   3576  H   THR A 247       6.922 -16.680  -7.214  1.00  0.70           H  
ATOM   3577  HA  THR A 247       4.282 -15.728  -6.695  1.00  0.70           H  
ATOM   3578  HB  THR A 247       6.396 -16.380  -4.587  1.00  0.70           H  
ATOM   3579  HG1 THR A 247       5.981 -18.115  -6.099  1.00  0.70           H  
ATOM   3580 1HG2 THR A 247       4.405 -16.877  -3.215  1.00  0.70           H  
ATOM   3581 2HG2 THR A 247       4.384 -15.206  -3.790  1.00  0.70           H  
ATOM   3582 3HG2 THR A 247       3.357 -16.411  -4.566  1.00  0.70           H  
ATOM   3583  N   LYS A 248       6.691 -13.733  -5.552  1.00  0.68           N  
ATOM   3584  CA  LYS A 248       6.954 -12.356  -5.116  1.00  0.68           C  
ATOM   3585  C   LYS A 248       6.546 -11.338  -6.179  1.00  0.68           C  
ATOM   3586  O   LYS A 248       5.960 -10.304  -5.870  1.00  0.68           O  
ATOM   3587  CB  LYS A 248       8.443 -12.174  -4.837  1.00  0.68           C  
ATOM   3588  CG  LYS A 248       8.984 -12.870  -3.609  1.00  0.68           C  
ATOM   3589  CD  LYS A 248      10.508 -12.725  -3.564  1.00  0.68           C  
ATOM   3590  CE  LYS A 248      11.121 -13.454  -2.394  1.00  0.68           C  
ATOM   3591  NZ  LYS A 248      12.612 -13.450  -2.480  1.00  0.68           N  
ATOM   3592  H   LYS A 248       7.472 -14.388  -5.639  1.00  0.68           H  
ATOM   3593  HA  LYS A 248       6.387 -12.158  -4.211  1.00  0.68           H  
ATOM   3594 1HB  LYS A 248       8.996 -12.560  -5.687  1.00  0.68           H  
ATOM   3595 2HB  LYS A 248       8.671 -11.115  -4.755  1.00  0.68           H  
ATOM   3596 1HG  LYS A 248       8.558 -12.428  -2.711  1.00  0.68           H  
ATOM   3597 2HG  LYS A 248       8.717 -13.920  -3.634  1.00  0.68           H  
ATOM   3598 1HD  LYS A 248      10.938 -13.138  -4.475  1.00  0.68           H  
ATOM   3599 2HD  LYS A 248      10.788 -11.671  -3.505  1.00  0.68           H  
ATOM   3600 1HE  LYS A 248      10.818 -12.960  -1.476  1.00  0.68           H  
ATOM   3601 2HE  LYS A 248      10.769 -14.485  -2.376  1.00  0.68           H  
ATOM   3602 1HZ  LYS A 248      13.009 -13.923  -1.694  1.00  0.68           H  
ATOM   3603 2HZ  LYS A 248      12.900 -13.916  -3.340  1.00  0.68           H  
ATOM   3604 3HZ  LYS A 248      12.960 -12.471  -2.503  1.00  0.68           H  
ATOM   3605  N   ALA A 249       6.827 -11.627  -7.445  1.00  0.66           N  
ATOM   3606  CA  ALA A 249       6.469 -10.698  -8.506  1.00  0.66           C  
ATOM   3607  C   ALA A 249       4.965 -10.474  -8.555  1.00  0.66           C  
ATOM   3608  O   ALA A 249       4.492  -9.356  -8.805  1.00  0.66           O  
ATOM   3609  CB  ALA A 249       6.945 -11.241  -9.821  1.00  0.66           C  
ATOM   3610  H   ALA A 249       7.328 -12.481  -7.692  1.00  0.66           H  
ATOM   3611  HA  ALA A 249       6.951  -9.746  -8.302  1.00  0.66           H  
ATOM   3612 1HB  ALA A 249       6.695 -10.551 -10.614  1.00  0.66           H  
ATOM   3613 2HB  ALA A 249       8.012 -11.396  -9.797  1.00  0.66           H  
ATOM   3614 3HB  ALA A 249       6.458 -12.184  -9.988  1.00  0.66           H  
ATOM   3615  N   LEU A 250       4.223 -11.547  -8.300  1.00  0.66           N  
ATOM   3616  CA  LEU A 250       2.777 -11.510  -8.299  1.00  0.66           C  
ATOM   3617  C   LEU A 250       2.277 -10.831  -7.029  1.00  0.66           C  
ATOM   3618  O   LEU A 250       1.453  -9.926  -7.086  1.00  0.66           O  
ATOM   3619  CB  LEU A 250       2.286 -12.945  -8.413  1.00  0.66           C  
ATOM   3620  CG  LEU A 250       2.647 -13.580  -9.741  1.00  0.66           C  
ATOM   3621  CD1 LEU A 250       2.397 -15.022  -9.691  1.00  0.66           C  
ATOM   3622  CD2 LEU A 250       1.842 -12.954 -10.811  1.00  0.66           C  
ATOM   3623  H   LEU A 250       4.691 -12.442  -8.133  1.00  0.66           H  
ATOM   3624  HA  LEU A 250       2.435 -10.941  -9.161  1.00  0.66           H  
ATOM   3625 1HB  LEU A 250       2.742 -13.537  -7.628  1.00  0.66           H  
ATOM   3626 2HB  LEU A 250       1.203 -12.965  -8.301  1.00  0.66           H  
ATOM   3627  HG  LEU A 250       3.697 -13.421  -9.945  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 250       2.675 -15.465 -10.642  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 250       3.001 -15.439  -8.897  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 250       1.379 -15.203  -9.501  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 250       2.104 -13.402 -11.759  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 250       0.780 -13.115 -10.613  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 250       2.049 -11.888 -10.843  1.00  0.66           H  
ATOM   3634  N   ALA A 251       2.868 -11.159  -5.888  1.00  0.66           N  
ATOM   3635  CA  ALA A 251       2.499 -10.539  -4.621  1.00  0.66           C  
ATOM   3636  C   ALA A 251       2.738  -9.034  -4.662  1.00  0.66           C  
ATOM   3637  O   ALA A 251       2.052  -8.268  -3.997  1.00  0.66           O  
ATOM   3638  CB  ALA A 251       3.269 -11.161  -3.499  1.00  0.66           C  
ATOM   3639  H   ALA A 251       3.565 -11.895  -5.880  1.00  0.66           H  
ATOM   3640  HA  ALA A 251       1.436 -10.700  -4.455  1.00  0.66           H  
ATOM   3641 1HB  ALA A 251       2.967 -10.705  -2.561  1.00  0.66           H  
ATOM   3642 2HB  ALA A 251       3.064 -12.221  -3.473  1.00  0.66           H  
ATOM   3643 3HB  ALA A 251       4.316 -11.008  -3.665  1.00  0.66           H  
ATOM   3644  N   ALA A 252       3.722  -8.600  -5.456  1.00  0.66           N  
ATOM   3645  CA  ALA A 252       4.077  -7.191  -5.579  1.00  0.66           C  
ATOM   3646  C   ALA A 252       3.079  -6.435  -6.454  1.00  0.66           C  
ATOM   3647  O   ALA A 252       3.152  -5.214  -6.572  1.00  0.66           O  
ATOM   3648  CB  ALA A 252       5.489  -7.054  -6.135  1.00  0.66           C  
ATOM   3649  H   ALA A 252       4.288  -9.284  -5.955  1.00  0.66           H  
ATOM   3650  HA  ALA A 252       4.036  -6.749  -4.596  1.00  0.66           H  
ATOM   3651 1HB  ALA A 252       5.776  -6.011  -6.218  1.00  0.66           H  
ATOM   3652 2HB  ALA A 252       6.186  -7.567  -5.481  1.00  0.66           H  
ATOM   3653 3HB  ALA A 252       5.530  -7.508  -7.118  1.00  0.66           H  
ATOM   3654  N   GLY A 253       2.123  -7.143  -7.040  1.00  0.66           N  
ATOM   3655  CA  GLY A 253       1.102  -6.509  -7.842  1.00  0.66           C  
ATOM   3656  C   GLY A 253       1.107  -6.915  -9.307  1.00  0.66           C  
ATOM   3657  O   GLY A 253       0.235  -6.483 -10.071  1.00  0.66           O  
ATOM   3658  H   GLY A 253       2.074  -8.152  -6.920  1.00  0.66           H  
ATOM   3659 1HA  GLY A 253       0.130  -6.752  -7.411  1.00  0.66           H  
ATOM   3660 2HA  GLY A 253       1.212  -5.434  -7.762  1.00  0.66           H  
ATOM   3661  N   GLY A 254       2.021  -7.786  -9.724  1.00  0.67           N  
ATOM   3662  CA  GLY A 254       1.970  -8.181 -11.116  1.00  0.67           C  
ATOM   3663  C   GLY A 254       0.845  -9.190 -11.272  1.00  0.67           C  
ATOM   3664  O   GLY A 254       0.264  -9.630 -10.280  1.00  0.67           O  
ATOM   3665  H   GLY A 254       2.746  -8.176  -9.119  1.00  0.67           H  
ATOM   3666 1HA  GLY A 254       1.795  -7.317 -11.750  1.00  0.67           H  
ATOM   3667 2HA  GLY A 254       2.921  -8.627 -11.411  1.00  0.67           H  
ATOM   3668  N   HIS A 255       0.525  -9.543 -12.502  1.00  0.67           N  
ATOM   3669  CA  HIS A 255      -0.502 -10.532 -12.788  1.00  0.67           C  
ATOM   3670  C   HIS A 255       0.105 -11.783 -13.390  1.00  0.67           C  
ATOM   3671  O   HIS A 255      -0.331 -12.900 -13.132  1.00  0.67           O  
ATOM   3672  CB  HIS A 255      -1.488  -9.947 -13.762  1.00  0.67           C  
ATOM   3673  CG  HIS A 255      -2.281  -8.777 -13.229  1.00  0.67           C  
ATOM   3674  ND1 HIS A 255      -1.811  -7.466 -13.250  1.00  0.67           N  
ATOM   3675  CD2 HIS A 255      -3.522  -8.724 -12.700  1.00  0.67           C  
ATOM   3676  CE1 HIS A 255      -2.738  -6.669 -12.744  1.00  0.67           C  
ATOM   3677  NE2 HIS A 255      -3.784  -7.406 -12.408  1.00  0.67           N  
ATOM   3678  H   HIS A 255       1.000  -9.105 -13.282  1.00  0.67           H  
ATOM   3679  HA  HIS A 255      -1.022 -10.809 -11.873  1.00  0.67           H  
ATOM   3680 1HB  HIS A 255      -0.902  -9.627 -14.605  1.00  0.67           H  
ATOM   3681 2HB  HIS A 255      -2.168 -10.700 -14.119  1.00  0.67           H  
ATOM   3682  HD2 HIS A 255      -4.195  -9.569 -12.543  1.00  0.67           H  
ATOM   3683  HE1 HIS A 255      -2.659  -5.585 -12.633  1.00  0.67           H  
ATOM   3684  HE2 HIS A 255      -4.643  -7.061 -12.003  1.00  0.67           H  
ATOM   3685  N   ALA A 256       1.164 -11.598 -14.142  1.00  0.68           N  
ATOM   3686  CA  ALA A 256       1.818 -12.728 -14.774  1.00  0.68           C  
ATOM   3687  C   ALA A 256       3.287 -12.419 -14.838  1.00  0.68           C  
ATOM   3688  O   ALA A 256       3.686 -11.256 -14.718  1.00  0.68           O  
ATOM   3689  CB  ALA A 256       1.226 -13.023 -16.138  1.00  0.68           C  
ATOM   3690  H   ALA A 256       1.478 -10.646 -14.326  1.00  0.68           H  
ATOM   3691  HA  ALA A 256       1.692 -13.607 -14.148  1.00  0.68           H  
ATOM   3692 1HB  ALA A 256       1.742 -13.878 -16.565  1.00  0.68           H  
ATOM   3693 2HB  ALA A 256       0.164 -13.253 -16.034  1.00  0.68           H  
ATOM   3694 3HB  ALA A 256       1.344 -12.171 -16.773  1.00  0.68           H  
ATOM   3695  N   VAL A 257       4.096 -13.455 -14.943  1.00  0.70           N  
ATOM   3696  CA  VAL A 257       5.526 -13.254 -14.984  1.00  0.70           C  
ATOM   3697  C   VAL A 257       6.238 -13.855 -16.183  1.00  0.70           C  
ATOM   3698  O   VAL A 257       6.110 -15.053 -16.448  1.00  0.70           O  
ATOM   3699  CB  VAL A 257       6.102 -13.885 -13.715  1.00  0.70           C  
ATOM   3700  CG1 VAL A 257       7.555 -13.744 -13.686  1.00  0.70           C  
ATOM   3701  CG2 VAL A 257       5.466 -13.222 -12.483  1.00  0.70           C  
ATOM   3702  H   VAL A 257       3.716 -14.403 -14.959  1.00  0.70           H  
ATOM   3703  HA  VAL A 257       5.726 -12.181 -14.979  1.00  0.70           H  
ATOM   3704  HB  VAL A 257       5.879 -14.951 -13.718  1.00  0.70           H  
ATOM   3705 1HG1 VAL A 257       7.931 -14.212 -12.781  1.00  0.70           H  
ATOM   3706 2HG1 VAL A 257       7.989 -14.232 -14.555  1.00  0.70           H  
ATOM   3707 3HG1 VAL A 257       7.822 -12.688 -13.693  1.00  0.70           H  
ATOM   3708 1HG2 VAL A 257       5.863 -13.667 -11.585  1.00  0.70           H  
ATOM   3709 2HG2 VAL A 257       5.685 -12.164 -12.483  1.00  0.70           H  
ATOM   3710 3HG2 VAL A 257       4.397 -13.366 -12.498  1.00  0.70           H  
ATOM   3711  N   MET A 258       7.017 -13.035 -16.889  1.00  0.73           N  
ATOM   3712  CA  MET A 258       7.833 -13.550 -17.967  1.00  0.73           C  
ATOM   3713  C   MET A 258       9.157 -14.089 -17.509  1.00  0.73           C  
ATOM   3714  O   MET A 258       9.909 -13.459 -16.741  1.00  0.73           O  
ATOM   3715  CB  MET A 258       8.032 -12.591 -19.124  1.00  0.73           C  
ATOM   3716  CG  MET A 258       6.834 -12.395 -19.985  1.00  0.73           C  
ATOM   3717  SD  MET A 258       7.094 -11.224 -21.317  1.00  0.73           S  
ATOM   3718  CE  MET A 258       5.542 -11.261 -22.217  1.00  0.73           C  
ATOM   3719  H   MET A 258       7.068 -12.061 -16.646  1.00  0.73           H  
ATOM   3720  HA  MET A 258       7.289 -14.358 -18.369  1.00  0.73           H  
ATOM   3721 1HB  MET A 258       8.305 -11.625 -18.745  1.00  0.73           H  
ATOM   3722 2HB  MET A 258       8.853 -12.941 -19.751  1.00  0.73           H  
ATOM   3723 1HG  MET A 258       6.639 -13.355 -20.444  1.00  0.73           H  
ATOM   3724 2HG  MET A 258       5.995 -12.132 -19.409  1.00  0.73           H  
ATOM   3725 1HE  MET A 258       5.587 -10.578 -23.064  1.00  0.73           H  
ATOM   3726 2HE  MET A 258       5.379 -12.257 -22.579  1.00  0.73           H  
ATOM   3727 3HE  MET A 258       4.732 -10.974 -21.563  1.00  0.73           H  
ATOM   3728  N   LEU A 259       9.441 -15.265 -18.033  1.00  0.75           N  
ATOM   3729  CA  LEU A 259      10.657 -15.957 -17.708  1.00  0.75           C  
ATOM   3730  C   LEU A 259      11.640 -16.040 -18.869  1.00  0.75           C  
ATOM   3731  O   LEU A 259      11.264 -16.229 -20.031  1.00  0.75           O  
ATOM   3732  CB  LEU A 259      10.313 -17.353 -17.246  1.00  0.75           C  
ATOM   3733  CG  LEU A 259       9.373 -17.454 -16.135  1.00  0.75           C  
ATOM   3734  CD1 LEU A 259       9.184 -18.887 -15.828  1.00  0.75           C  
ATOM   3735  CD2 LEU A 259       9.860 -16.710 -14.984  1.00  0.75           C  
ATOM   3736  H   LEU A 259       8.741 -15.692 -18.641  1.00  0.75           H  
ATOM   3737  HA  LEU A 259      11.142 -15.427 -16.889  1.00  0.75           H  
ATOM   3738 1HB  LEU A 259       9.863 -17.868 -18.079  1.00  0.75           H  
ATOM   3739 2HB  LEU A 259      11.224 -17.864 -16.979  1.00  0.75           H  
ATOM   3740  HG  LEU A 259       8.411 -17.039 -16.433  1.00  0.75           H  
ATOM   3741 1HD1 LEU A 259       8.479 -18.954 -15.020  1.00  0.75           H  
ATOM   3742 2HD1 LEU A 259       8.801 -19.404 -16.705  1.00  0.75           H  
ATOM   3743 3HD1 LEU A 259      10.122 -19.336 -15.536  1.00  0.75           H  
ATOM   3744 1HD2 LEU A 259       9.131 -16.815 -14.188  1.00  0.75           H  
ATOM   3745 2HD2 LEU A 259      10.818 -17.102 -14.671  1.00  0.75           H  
ATOM   3746 3HD2 LEU A 259       9.975 -15.663 -15.235  1.00  0.75           H  
ATOM   3747  N   GLY A 260      12.914 -15.909 -18.534  1.00  0.78           N  
ATOM   3748  CA  GLY A 260      13.998 -16.004 -19.500  1.00  0.78           C  
ATOM   3749  C   GLY A 260      14.837 -17.239 -19.232  1.00  0.78           C  
ATOM   3750  O   GLY A 260      14.504 -18.345 -19.668  1.00  0.78           O  
ATOM   3751  H   GLY A 260      13.138 -15.738 -17.563  1.00  0.78           H  
ATOM   3752 1HA  GLY A 260      13.586 -16.045 -20.506  1.00  0.78           H  
ATOM   3753 2HA  GLY A 260      14.621 -15.111 -19.444  1.00  0.78           H  
ATOM   3754  N   SER A 261      15.879 -17.047 -18.424  1.00  0.79           N  
ATOM   3755  CA  SER A 261      16.843 -18.077 -18.043  1.00  0.79           C  
ATOM   3756  C   SER A 261      16.176 -19.321 -17.426  1.00  0.79           C  
ATOM   3757  O   SER A 261      16.592 -20.464 -17.673  1.00  0.79           O  
ATOM   3758  CB  SER A 261      17.826 -17.450 -17.064  1.00  0.79           C  
ATOM   3759  OG  SER A 261      18.583 -16.444 -17.709  1.00  0.79           O  
ATOM   3760  H   SER A 261      16.046 -16.108 -18.090  1.00  0.79           H  
ATOM   3761  HA  SER A 261      17.392 -18.371 -18.931  1.00  0.79           H  
ATOM   3762 1HB  SER A 261      17.284 -17.021 -16.221  1.00  0.79           H  
ATOM   3763 2HB  SER A 261      18.492 -18.216 -16.671  1.00  0.79           H  
ATOM   3764  HG  SER A 261      19.147 -16.007 -17.034  1.00  0.79           H  
ATOM   3765  N   LEU A 262      15.113 -19.097 -16.654  1.00  0.78           N  
ATOM   3766  CA  LEU A 262      14.360 -20.156 -15.976  1.00  0.78           C  
ATOM   3767  C   LEU A 262      13.776 -21.171 -16.987  1.00  0.78           C  
ATOM   3768  O   LEU A 262      13.581 -22.337 -16.646  1.00  0.78           O  
ATOM   3769  CB  LEU A 262      13.334 -19.513 -15.018  1.00  0.78           C  
ATOM   3770  CG  LEU A 262      12.600 -20.430 -14.000  1.00  0.78           C  
ATOM   3771  CD1 LEU A 262      13.603 -21.220 -13.227  1.00  0.78           C  
ATOM   3772  CD2 LEU A 262      11.849 -19.528 -12.974  1.00  0.78           C  
ATOM   3773  H   LEU A 262      14.827 -18.139 -16.513  1.00  0.78           H  
ATOM   3774  HA  LEU A 262      15.061 -20.702 -15.344  1.00  0.78           H  
ATOM   3775 1HB  LEU A 262      13.839 -18.732 -14.441  1.00  0.78           H  
ATOM   3776 2HB  LEU A 262      12.578 -19.040 -15.618  1.00  0.78           H  
ATOM   3777  HG  LEU A 262      11.913 -21.106 -14.513  1.00  0.78           H  
ATOM   3778 1HD1 LEU A 262      13.091 -21.840 -12.492  1.00  0.78           H  
ATOM   3779 2HD1 LEU A 262      14.168 -21.854 -13.909  1.00  0.78           H  
ATOM   3780 3HD1 LEU A 262      14.275 -20.544 -12.724  1.00  0.78           H  
ATOM   3781 1HD2 LEU A 262      11.369 -20.131 -12.225  1.00  0.78           H  
ATOM   3782 2HD2 LEU A 262      12.575 -18.874 -12.480  1.00  0.78           H  
ATOM   3783 3HD2 LEU A 262      11.114 -18.932 -13.464  1.00  0.78           H  
ATOM   3784  N   LEU A 263      13.461 -20.720 -18.210  1.00  0.75           N  
ATOM   3785  CA  LEU A 263      12.954 -21.599 -19.263  1.00  0.75           C  
ATOM   3786  C   LEU A 263      14.050 -21.908 -20.286  1.00  0.75           C  
ATOM   3787  O   LEU A 263      14.046 -22.975 -20.903  1.00  0.75           O  
ATOM   3788  CB  LEU A 263      11.755 -20.985 -19.978  1.00  0.75           C  
ATOM   3789  CG  LEU A 263      10.499 -20.737 -19.125  1.00  0.75           C  
ATOM   3790  CD1 LEU A 263       9.464 -20.015 -19.976  1.00  0.75           C  
ATOM   3791  CD2 LEU A 263       9.936 -22.083 -18.627  1.00  0.75           C  
ATOM   3792  H   LEU A 263      13.650 -19.753 -18.457  1.00  0.75           H  
ATOM   3793  HA  LEU A 263      12.637 -22.538 -18.807  1.00  0.75           H  
ATOM   3794 1HB  LEU A 263      12.065 -20.024 -20.389  1.00  0.75           H  
ATOM   3795 2HB  LEU A 263      11.472 -21.626 -20.792  1.00  0.75           H  
ATOM   3796  HG  LEU A 263      10.754 -20.113 -18.276  1.00  0.75           H  
ATOM   3797 1HD1 LEU A 263       8.569 -19.823 -19.384  1.00  0.75           H  
ATOM   3798 2HD1 LEU A 263       9.889 -19.069 -20.316  1.00  0.75           H  
ATOM   3799 3HD1 LEU A 263       9.206 -20.631 -20.837  1.00  0.75           H  
ATOM   3800 1HD2 LEU A 263       9.040 -21.908 -18.026  1.00  0.75           H  
ATOM   3801 2HD2 LEU A 263       9.678 -22.707 -19.487  1.00  0.75           H  
ATOM   3802 3HD2 LEU A 263      10.686 -22.592 -18.023  1.00  0.75           H  
ATOM   3803  N   ALA A 264      15.014 -20.990 -20.451  1.00  0.72           N  
ATOM   3804  CA  ALA A 264      16.080 -21.126 -21.453  1.00  0.72           C  
ATOM   3805  C   ALA A 264      16.890 -22.396 -21.277  1.00  0.72           C  
ATOM   3806  O   ALA A 264      17.340 -23.013 -22.242  1.00  0.72           O  
ATOM   3807  CB  ALA A 264      17.053 -19.981 -21.380  1.00  0.72           C  
ATOM   3808  H   ALA A 264      14.974 -20.129 -19.913  1.00  0.72           H  
ATOM   3809  HA  ALA A 264      15.610 -21.134 -22.433  1.00  0.72           H  
ATOM   3810 1HB  ALA A 264      17.779 -20.134 -22.153  1.00  0.72           H  
ATOM   3811 2HB  ALA A 264      16.537 -19.042 -21.527  1.00  0.72           H  
ATOM   3812 3HB  ALA A 264      17.534 -19.992 -20.417  1.00  0.72           H  
ATOM   3813  N   GLY A 265      17.073 -22.817 -20.036  1.00  0.69           N  
ATOM   3814  CA  GLY A 265      17.852 -24.023 -19.810  1.00  0.69           C  
ATOM   3815  C   GLY A 265      17.095 -25.317 -20.139  1.00  0.69           C  
ATOM   3816  O   GLY A 265      17.688 -26.393 -20.111  1.00  0.69           O  
ATOM   3817  H   GLY A 265      16.719 -22.258 -19.256  1.00  0.69           H  
ATOM   3818 1HA  GLY A 265      18.753 -23.984 -20.417  1.00  0.69           H  
ATOM   3819 2HA  GLY A 265      18.181 -24.048 -18.771  1.00  0.69           H  
ATOM   3820  N   THR A 266      15.806 -25.249 -20.484  1.00  0.67           N  
ATOM   3821  CA  THR A 266      15.087 -26.492 -20.735  1.00  0.67           C  
ATOM   3822  C   THR A 266      15.344 -27.080 -22.129  1.00  0.67           C  
ATOM   3823  O   THR A 266      15.760 -26.395 -23.070  1.00  0.67           O  
ATOM   3824  CB  THR A 266      13.581 -26.291 -20.539  1.00  0.67           C  
ATOM   3825  OG1 THR A 266      13.093 -25.363 -21.486  1.00  0.67           O  
ATOM   3826  CG2 THR A 266      13.301 -25.775 -19.133  1.00  0.67           C  
ATOM   3827  H   THR A 266      15.319 -24.356 -20.557  1.00  0.67           H  
ATOM   3828  HA  THR A 266      15.420 -27.221 -20.000  1.00  0.67           H  
ATOM   3829  HB  THR A 266      13.061 -27.230 -20.684  1.00  0.67           H  
ATOM   3830  HG1 THR A 266      13.492 -24.487 -21.304  1.00  0.67           H  
ATOM   3831 1HG2 THR A 266      12.234 -25.629 -18.997  1.00  0.67           H  
ATOM   3832 2HG2 THR A 266      13.666 -26.506 -18.410  1.00  0.67           H  
ATOM   3833 3HG2 THR A 266      13.813 -24.828 -18.983  1.00  0.67           H  
ATOM   3834  N   SER A 267      14.987 -28.347 -22.288  1.00  0.67           N  
ATOM   3835  CA  SER A 267      15.198 -29.087 -23.535  1.00  0.67           C  
ATOM   3836  C   SER A 267      14.399 -28.602 -24.735  1.00  0.67           C  
ATOM   3837  O   SER A 267      14.753 -28.901 -25.875  1.00  0.67           O  
ATOM   3838  CB  SER A 267      14.868 -30.549 -23.332  1.00  0.67           C  
ATOM   3839  OG  SER A 267      13.501 -30.736 -23.183  1.00  0.67           O  
ATOM   3840  H   SER A 267      14.613 -28.819 -21.473  1.00  0.67           H  
ATOM   3841  HA  SER A 267      16.251 -28.995 -23.793  1.00  0.67           H  
ATOM   3842 1HB  SER A 267      15.232 -31.131 -24.176  1.00  0.67           H  
ATOM   3843 2HB  SER A 267      15.371 -30.908 -22.442  1.00  0.67           H  
ATOM   3844  HG  SER A 267      13.097 -30.364 -23.977  1.00  0.67           H  
ATOM   3845  N   GLU A 268      13.318 -27.876 -24.494  1.00  0.68           N  
ATOM   3846  CA  GLU A 268      12.463 -27.422 -25.578  1.00  0.68           C  
ATOM   3847  C   GLU A 268      12.807 -25.993 -25.979  1.00  0.68           C  
ATOM   3848  O   GLU A 268      12.206 -25.438 -26.899  1.00  0.68           O  
ATOM   3849  CB  GLU A 268      11.016 -27.529 -25.135  1.00  0.68           C  
ATOM   3850  CG  GLU A 268      10.674 -28.966 -24.702  1.00  0.68           C  
ATOM   3851  CD  GLU A 268       9.301 -29.180 -24.188  1.00  0.68           C  
ATOM   3852  OE1 GLU A 268       9.152 -29.328 -22.988  1.00  0.68           O  
ATOM   3853  OE2 GLU A 268       8.395 -29.244 -24.975  1.00  0.68           O  
ATOM   3854  H   GLU A 268      13.089 -27.641 -23.537  1.00  0.68           H  
ATOM   3855  HA  GLU A 268      12.618 -28.066 -26.444  1.00  0.68           H  
ATOM   3856 1HB  GLU A 268      10.832 -26.836 -24.361  1.00  0.68           H  
ATOM   3857 2HB  GLU A 268      10.360 -27.263 -25.966  1.00  0.68           H  
ATOM   3858 1HG  GLU A 268      10.837 -29.630 -25.549  1.00  0.68           H  
ATOM   3859 2HG  GLU A 268      11.374 -29.249 -23.920  1.00  0.68           H  
ATOM   3860  N   SER A 269      13.750 -25.380 -25.259  1.00  0.69           N  
ATOM   3861  CA  SER A 269      14.143 -24.016 -25.557  1.00  0.69           C  
ATOM   3862  C   SER A 269      15.081 -24.024 -26.767  1.00  0.69           C  
ATOM   3863  O   SER A 269      15.959 -24.894 -26.844  1.00  0.69           O  
ATOM   3864  CB  SER A 269      14.842 -23.387 -24.373  1.00  0.69           C  
ATOM   3865  OG  SER A 269      15.254 -22.095 -24.671  1.00  0.69           O  
ATOM   3866  H   SER A 269      14.235 -25.867 -24.505  1.00  0.69           H  
ATOM   3867  HA  SER A 269      13.239 -23.455 -25.763  1.00  0.69           H  
ATOM   3868 1HB  SER A 269      14.174 -23.369 -23.518  1.00  0.69           H  
ATOM   3869 2HB  SER A 269      15.701 -23.986 -24.091  1.00  0.69           H  
ATOM   3870  HG  SER A 269      15.932 -22.167 -25.365  1.00  0.69           H  
ATOM   3871  N   PRO A 270      14.968 -23.068 -27.698  1.00  0.70           N  
ATOM   3872  CA  PRO A 270      15.838 -22.921 -28.844  1.00  0.70           C  
ATOM   3873  C   PRO A 270      17.243 -22.611 -28.375  1.00  0.70           C  
ATOM   3874  O   PRO A 270      17.434 -22.086 -27.282  1.00  0.70           O  
ATOM   3875  CB  PRO A 270      15.173 -21.808 -29.655  1.00  0.70           C  
ATOM   3876  CG  PRO A 270      14.256 -21.082 -28.689  1.00  0.70           C  
ATOM   3877  CD  PRO A 270      13.893 -22.085 -27.619  1.00  0.70           C  
ATOM   3878  HA  PRO A 270      15.824 -23.864 -29.414  1.00  0.70           H  
ATOM   3879 1HB  PRO A 270      15.946 -21.135 -30.058  1.00  0.70           H  
ATOM   3880 2HB  PRO A 270      14.653 -22.226 -30.516  1.00  0.70           H  
ATOM   3881 1HG  PRO A 270      14.680 -20.190 -28.310  1.00  0.70           H  
ATOM   3882 2HG  PRO A 270      13.370 -20.754 -29.238  1.00  0.70           H  
ATOM   3883 1HD  PRO A 270      13.929 -21.567 -26.676  1.00  0.70           H  
ATOM   3884 2HD  PRO A 270      12.928 -22.550 -27.794  1.00  0.70           H  
ATOM   3885  N   GLY A 271      18.221 -22.992 -29.178  1.00  0.71           N  
ATOM   3886  CA  GLY A 271      19.630 -22.791 -28.853  1.00  0.71           C  
ATOM   3887  C   GLY A 271      20.325 -24.142 -28.936  1.00  0.71           C  
ATOM   3888  O   GLY A 271      19.664 -25.181 -28.916  1.00  0.71           O  
ATOM   3889  H   GLY A 271      17.988 -23.435 -30.056  1.00  0.71           H  
ATOM   3890 1HA  GLY A 271      20.081 -22.091 -29.556  1.00  0.71           H  
ATOM   3891 2HA  GLY A 271      19.737 -22.371 -27.851  1.00  0.71           H  
ATOM   3892  N   GLU A 272      21.645 -24.137 -29.046  1.00  0.71           N  
ATOM   3893  CA  GLU A 272      22.401 -25.380 -29.181  1.00  0.71           C  
ATOM   3894  C   GLU A 272      22.668 -26.064 -27.851  1.00  0.71           C  
ATOM   3895  O   GLU A 272      22.711 -25.414 -26.806  1.00  0.71           O  
ATOM   3896  CB  GLU A 272      23.728 -25.111 -29.892  1.00  0.71           C  
ATOM   3897  CG  GLU A 272      23.576 -24.620 -31.332  1.00  0.71           C  
ATOM   3898  CD  GLU A 272      24.896 -24.388 -32.041  1.00  0.71           C  
ATOM   3899  OE1 GLU A 272      25.908 -24.340 -31.383  1.00  0.71           O  
ATOM   3900  OE2 GLU A 272      24.885 -24.262 -33.244  1.00  0.71           O  
ATOM   3901  H   GLU A 272      22.133 -23.253 -29.047  1.00  0.71           H  
ATOM   3902  HA  GLU A 272      21.818 -26.067 -29.796  1.00  0.71           H  
ATOM   3903 1HB  GLU A 272      24.292 -24.361 -29.338  1.00  0.71           H  
ATOM   3904 2HB  GLU A 272      24.326 -26.025 -29.906  1.00  0.71           H  
ATOM   3905 1HG  GLU A 272      23.001 -25.355 -31.893  1.00  0.71           H  
ATOM   3906 2HG  GLU A 272      23.009 -23.690 -31.322  1.00  0.71           H  
ATOM   3907  N   THR A 273      22.863 -27.381 -27.895  1.00  0.71           N  
ATOM   3908  CA  THR A 273      23.210 -28.144 -26.698  1.00  0.71           C  
ATOM   3909  C   THR A 273      24.665 -28.583 -26.815  1.00  0.71           C  
ATOM   3910  O   THR A 273      25.090 -29.060 -27.871  1.00  0.71           O  
ATOM   3911  CB  THR A 273      22.316 -29.391 -26.514  1.00  0.71           C  
ATOM   3912  OG1 THR A 273      20.940 -29.006 -26.421  1.00  0.71           O  
ATOM   3913  CG2 THR A 273      22.691 -30.111 -25.222  1.00  0.71           C  
ATOM   3914  H   THR A 273      22.790 -27.861 -28.781  1.00  0.71           H  
ATOM   3915  HA  THR A 273      23.121 -27.508 -25.823  1.00  0.71           H  
ATOM   3916  HB  THR A 273      22.446 -30.064 -27.358  1.00  0.71           H  
ATOM   3917  HG1 THR A 273      20.404 -29.790 -26.277  1.00  0.71           H  
ATOM   3918 1HG2 THR A 273      22.053 -30.979 -25.104  1.00  0.71           H  
ATOM   3919 2HG2 THR A 273      23.728 -30.434 -25.258  1.00  0.71           H  
ATOM   3920 3HG2 THR A 273      22.550 -29.432 -24.378  1.00  0.71           H  
ATOM   3921  N   GLU A 274      25.421 -28.410 -25.738  1.00  0.70           N  
ATOM   3922  CA  GLU A 274      26.835 -28.755 -25.729  1.00  0.70           C  
ATOM   3923  C   GLU A 274      27.286 -29.324 -24.394  1.00  0.70           C  
ATOM   3924  O   GLU A 274      26.621 -29.147 -23.370  1.00  0.70           O  
ATOM   3925  CB  GLU A 274      27.667 -27.510 -26.031  1.00  0.70           C  
ATOM   3926  CG  GLU A 274      27.546 -26.435 -24.978  1.00  0.70           C  
ATOM   3927  CD  GLU A 274      28.306 -25.186 -25.301  1.00  0.70           C  
ATOM   3928  OE1 GLU A 274      28.524 -24.888 -26.456  1.00  0.70           O  
ATOM   3929  OE2 GLU A 274      28.681 -24.513 -24.381  1.00  0.70           O  
ATOM   3930  H   GLU A 274      24.990 -28.003 -24.909  1.00  0.70           H  
ATOM   3931  HA  GLU A 274      27.015 -29.506 -26.498  1.00  0.70           H  
ATOM   3932 1HB  GLU A 274      28.719 -27.784 -26.116  1.00  0.70           H  
ATOM   3933 2HB  GLU A 274      27.355 -27.086 -26.986  1.00  0.70           H  
ATOM   3934 1HG  GLU A 274      26.488 -26.183 -24.853  1.00  0.70           H  
ATOM   3935 2HG  GLU A 274      27.906 -26.838 -24.029  1.00  0.70           H  
ATOM   3936  N   ILE A 275      28.417 -30.024 -24.412  1.00  0.69           N  
ATOM   3937  CA  ILE A 275      28.974 -30.558 -23.179  1.00  0.69           C  
ATOM   3938  C   ILE A 275      30.231 -29.785 -22.781  1.00  0.69           C  
ATOM   3939  O   ILE A 275      31.139 -29.602 -23.595  1.00  0.69           O  
ATOM   3940  CB  ILE A 275      29.319 -32.050 -23.313  1.00  0.69           C  
ATOM   3941  CG1 ILE A 275      28.098 -32.852 -23.811  1.00  0.69           C  
ATOM   3942  CG2 ILE A 275      29.778 -32.587 -21.952  1.00  0.69           C  
ATOM   3943  CD1 ILE A 275      26.895 -32.764 -22.920  1.00  0.69           C  
ATOM   3944  H   ILE A 275      28.909 -30.162 -25.283  1.00  0.69           H  
ATOM   3945  HA  ILE A 275      28.239 -30.448 -22.391  1.00  0.69           H  
ATOM   3946  HB  ILE A 275      30.119 -32.174 -24.039  1.00  0.69           H  
ATOM   3947 1HG1 ILE A 275      27.821 -32.495 -24.803  1.00  0.69           H  
ATOM   3948 2HG1 ILE A 275      28.386 -33.900 -23.889  1.00  0.69           H  
ATOM   3949 1HG2 ILE A 275      30.031 -33.641 -22.041  1.00  0.69           H  
ATOM   3950 2HG2 ILE A 275      30.648 -32.037 -21.614  1.00  0.69           H  
ATOM   3951 3HG2 ILE A 275      28.971 -32.466 -21.228  1.00  0.69           H  
ATOM   3952 1HD1 ILE A 275      26.090 -33.358 -23.339  1.00  0.69           H  
ATOM   3953 2HD1 ILE A 275      27.145 -33.134 -21.922  1.00  0.69           H  
ATOM   3954 3HD1 ILE A 275      26.591 -31.740 -22.861  1.00  0.69           H  
ATOM   3955  N   TYR A 276      30.272 -29.329 -21.536  1.00  0.68           N  
ATOM   3956  CA  TYR A 276      31.408 -28.577 -21.016  1.00  0.68           C  
ATOM   3957  C   TYR A 276      31.801 -29.119 -19.656  1.00  0.68           C  
ATOM   3958  O   TYR A 276      30.985 -29.198 -18.742  1.00  0.68           O  
ATOM   3959  CB  TYR A 276      31.075 -27.083 -20.969  1.00  0.68           C  
ATOM   3960  CG  TYR A 276      32.137 -26.206 -20.360  1.00  0.68           C  
ATOM   3961  CD1 TYR A 276      33.288 -25.901 -21.068  1.00  0.68           C  
ATOM   3962  CD2 TYR A 276      31.944 -25.681 -19.088  1.00  0.68           C  
ATOM   3963  CE1 TYR A 276      34.247 -25.082 -20.502  1.00  0.68           C  
ATOM   3964  CE2 TYR A 276      32.899 -24.863 -18.526  1.00  0.68           C  
ATOM   3965  CZ  TYR A 276      34.048 -24.561 -19.228  1.00  0.68           C  
ATOM   3966  OH  TYR A 276      35.003 -23.743 -18.670  1.00  0.68           O  
ATOM   3967  H   TYR A 276      29.477 -29.531 -20.930  1.00  0.68           H  
ATOM   3968  HA  TYR A 276      32.257 -28.717 -21.685  1.00  0.68           H  
ATOM   3969 1HB  TYR A 276      30.884 -26.729 -21.986  1.00  0.68           H  
ATOM   3970 2HB  TYR A 276      30.182 -26.938 -20.421  1.00  0.68           H  
ATOM   3971  HD1 TYR A 276      33.437 -26.309 -22.068  1.00  0.68           H  
ATOM   3972  HD2 TYR A 276      31.040 -25.918 -18.531  1.00  0.68           H  
ATOM   3973  HE1 TYR A 276      35.154 -24.842 -21.057  1.00  0.68           H  
ATOM   3974  HE2 TYR A 276      32.746 -24.454 -17.527  1.00  0.68           H  
ATOM   3975  HH  TYR A 276      34.749 -23.527 -17.769  1.00  0.68           H  
ATOM   3976  N   GLN A 277      33.047 -29.566 -19.541  1.00  0.67           N  
ATOM   3977  CA  GLN A 277      33.555 -30.182 -18.314  1.00  0.67           C  
ATOM   3978  C   GLN A 277      32.676 -31.362 -17.876  1.00  0.67           C  
ATOM   3979  O   GLN A 277      32.501 -31.630 -16.686  1.00  0.67           O  
ATOM   3980  CB  GLN A 277      33.652 -29.136 -17.198  1.00  0.67           C  
ATOM   3981  CG  GLN A 277      34.602 -27.998 -17.517  1.00  0.67           C  
ATOM   3982  CD  GLN A 277      34.690 -26.977 -16.398  1.00  0.67           C  
ATOM   3983  OE1 GLN A 277      33.716 -26.728 -15.682  1.00  0.67           O  
ATOM   3984  NE2 GLN A 277      35.863 -26.375 -16.240  1.00  0.67           N  
ATOM   3985  H   GLN A 277      33.669 -29.469 -20.331  1.00  0.67           H  
ATOM   3986  HA  GLN A 277      34.556 -30.566 -18.511  1.00  0.67           H  
ATOM   3987 1HB  GLN A 277      32.672 -28.713 -16.986  1.00  0.67           H  
ATOM   3988 2HB  GLN A 277      34.001 -29.616 -16.285  1.00  0.67           H  
ATOM   3989 1HG  GLN A 277      35.596 -28.410 -17.676  1.00  0.67           H  
ATOM   3990 2HG  GLN A 277      34.267 -27.501 -18.416  1.00  0.67           H  
ATOM   3991 1HE2 GLN A 277      35.983 -25.694 -15.518  1.00  0.67           H  
ATOM   3992 2HE2 GLN A 277      36.628 -26.604 -16.843  1.00  0.67           H  
ATOM   3993  N   GLY A 278      32.124 -32.070 -18.860  1.00  0.66           N  
ATOM   3994  CA  GLY A 278      31.273 -33.232 -18.634  1.00  0.66           C  
ATOM   3995  C   GLY A 278      29.812 -32.881 -18.315  1.00  0.66           C  
ATOM   3996  O   GLY A 278      28.985 -33.780 -18.159  1.00  0.66           O  
ATOM   3997  H   GLY A 278      32.310 -31.785 -19.809  1.00  0.66           H  
ATOM   3998 1HA  GLY A 278      31.304 -33.869 -19.517  1.00  0.66           H  
ATOM   3999 2HA  GLY A 278      31.686 -33.818 -17.815  1.00  0.66           H  
ATOM   4000  N   ARG A 279      29.483 -31.590 -18.221  1.00  0.66           N  
ATOM   4001  CA  ARG A 279      28.127 -31.171 -17.885  1.00  0.66           C  
ATOM   4002  C   ARG A 279      27.376 -30.724 -19.130  1.00  0.66           C  
ATOM   4003  O   ARG A 279      27.964 -30.150 -20.046  1.00  0.66           O  
ATOM   4004  CB  ARG A 279      28.157 -30.029 -16.882  1.00  0.66           C  
ATOM   4005  CG  ARG A 279      28.346 -30.417 -15.427  1.00  0.66           C  
ATOM   4006  CD  ARG A 279      29.769 -30.803 -15.132  1.00  0.66           C  
ATOM   4007  NE  ARG A 279      29.986 -30.993 -13.705  1.00  0.66           N  
ATOM   4008  CZ  ARG A 279      31.150 -31.374 -13.130  1.00  0.66           C  
ATOM   4009  NH1 ARG A 279      32.228 -31.607 -13.855  1.00  0.66           N  
ATOM   4010  NH2 ARG A 279      31.210 -31.512 -11.814  1.00  0.66           N  
ATOM   4011  H   ARG A 279      30.187 -30.870 -18.356  1.00  0.66           H  
ATOM   4012  HA  ARG A 279      27.599 -32.013 -17.440  1.00  0.66           H  
ATOM   4013 1HB  ARG A 279      29.000 -29.400 -17.112  1.00  0.66           H  
ATOM   4014 2HB  ARG A 279      27.251 -29.428 -16.971  1.00  0.66           H  
ATOM   4015 1HG  ARG A 279      28.078 -29.575 -14.790  1.00  0.66           H  
ATOM   4016 2HG  ARG A 279      27.707 -31.269 -15.194  1.00  0.66           H  
ATOM   4017 1HD  ARG A 279      30.005 -31.737 -15.632  1.00  0.66           H  
ATOM   4018 2HD  ARG A 279      30.448 -30.023 -15.488  1.00  0.66           H  
ATOM   4019  HE  ARG A 279      29.200 -30.829 -13.095  1.00  0.66           H  
ATOM   4020 1HH1 ARG A 279      32.215 -31.507 -14.886  1.00  0.66           H  
ATOM   4021 2HH1 ARG A 279      33.083 -31.888 -13.405  1.00  0.66           H  
ATOM   4022 1HH2 ARG A 279      30.390 -31.335 -11.249  1.00  0.66           H  
ATOM   4023 2HH2 ARG A 279      32.074 -31.794 -11.376  1.00  0.66           H  
ATOM   4024  N   ARG A 280      26.069 -30.955 -19.174  1.00  0.66           N  
ATOM   4025  CA  ARG A 280      25.310 -30.511 -20.342  1.00  0.66           C  
ATOM   4026  C   ARG A 280      24.731 -29.111 -20.162  1.00  0.66           C  
ATOM   4027  O   ARG A 280      24.085 -28.816 -19.148  1.00  0.66           O  
ATOM   4028  CB  ARG A 280      24.215 -31.506 -20.673  1.00  0.66           C  
ATOM   4029  CG  ARG A 280      23.412 -31.184 -21.910  1.00  0.66           C  
ATOM   4030  CD  ARG A 280      22.431 -32.261 -22.233  1.00  0.66           C  
ATOM   4031  NE  ARG A 280      23.067 -33.459 -22.763  1.00  0.66           N  
ATOM   4032  CZ  ARG A 280      22.411 -34.604 -23.042  1.00  0.66           C  
ATOM   4033  NH1 ARG A 280      21.120 -34.678 -22.830  1.00  0.66           N  
ATOM   4034  NH2 ARG A 280      23.055 -35.655 -23.529  1.00  0.66           N  
ATOM   4035  H   ARG A 280      25.606 -31.434 -18.414  1.00  0.66           H  
ATOM   4036  HA  ARG A 280      25.985 -30.465 -21.189  1.00  0.66           H  
ATOM   4037 1HB  ARG A 280      24.649 -32.493 -20.808  1.00  0.66           H  
ATOM   4038 2HB  ARG A 280      23.515 -31.565 -19.840  1.00  0.66           H  
ATOM   4039 1HG  ARG A 280      22.891 -30.252 -21.796  1.00  0.66           H  
ATOM   4040 2HG  ARG A 280      24.103 -31.097 -22.748  1.00  0.66           H  
ATOM   4041 1HD  ARG A 280      21.913 -32.541 -21.321  1.00  0.66           H  
ATOM   4042 2HD  ARG A 280      21.705 -31.904 -22.955  1.00  0.66           H  
ATOM   4043  HE  ARG A 280      24.061 -33.429 -22.936  1.00  0.66           H  
ATOM   4044 1HH1 ARG A 280      20.628 -33.878 -22.458  1.00  0.66           H  
ATOM   4045 2HH1 ARG A 280      20.620 -35.531 -23.037  1.00  0.66           H  
ATOM   4046 1HH2 ARG A 280      24.049 -35.618 -23.701  1.00  0.66           H  
ATOM   4047 2HH2 ARG A 280      22.547 -36.503 -23.732  1.00  0.66           H  
ATOM   4048  N   PHE A 281      24.993 -28.265 -21.160  1.00  0.68           N  
ATOM   4049  CA  PHE A 281      24.577 -26.866 -21.213  1.00  0.68           C  
ATOM   4050  C   PHE A 281      23.839 -26.483 -22.485  1.00  0.68           C  
ATOM   4051  O   PHE A 281      24.028 -27.071 -23.553  1.00  0.68           O  
ATOM   4052  CB  PHE A 281      25.789 -25.940 -21.132  1.00  0.68           C  
ATOM   4053  CG  PHE A 281      26.542 -25.983 -19.870  1.00  0.68           C  
ATOM   4054  CD1 PHE A 281      27.523 -26.909 -19.671  1.00  0.68           C  
ATOM   4055  CD2 PHE A 281      26.295 -25.057 -18.885  1.00  0.68           C  
ATOM   4056  CE1 PHE A 281      28.238 -26.917 -18.501  1.00  0.68           C  
ATOM   4057  CE2 PHE A 281      26.997 -25.059 -17.712  1.00  0.68           C  
ATOM   4058  CZ  PHE A 281      27.979 -25.999 -17.516  1.00  0.68           C  
ATOM   4059  H   PHE A 281      25.547 -28.613 -21.942  1.00  0.68           H  
ATOM   4060  HA  PHE A 281      23.918 -26.670 -20.369  1.00  0.68           H  
ATOM   4061 1HB  PHE A 281      26.478 -26.185 -21.945  1.00  0.68           H  
ATOM   4062 2HB  PHE A 281      25.457 -24.912 -21.291  1.00  0.68           H  
ATOM   4063  HD1 PHE A 281      27.739 -27.640 -20.455  1.00  0.68           H  
ATOM   4064  HD2 PHE A 281      25.539 -24.317 -19.055  1.00  0.68           H  
ATOM   4065  HE1 PHE A 281      29.020 -27.650 -18.367  1.00  0.68           H  
ATOM   4066  HE2 PHE A 281      26.784 -24.315 -16.946  1.00  0.68           H  
ATOM   4067  HZ  PHE A 281      28.555 -26.011 -16.592  1.00  0.68           H  
ATOM   4068  N   LYS A 282      23.018 -25.453 -22.365  1.00  0.71           N  
ATOM   4069  CA  LYS A 282      22.369 -24.849 -23.511  1.00  0.71           C  
ATOM   4070  C   LYS A 282      23.034 -23.515 -23.817  1.00  0.71           C  
ATOM   4071  O   LYS A 282      23.385 -22.747 -22.910  1.00  0.71           O  
ATOM   4072  CB  LYS A 282      20.870 -24.661 -23.279  1.00  0.71           C  
ATOM   4073  CG  LYS A 282      20.100 -25.944 -23.107  1.00  0.71           C  
ATOM   4074  CD  LYS A 282      20.108 -26.745 -24.408  1.00  0.71           C  
ATOM   4075  CE  LYS A 282      19.277 -26.077 -25.510  1.00  0.71           C  
ATOM   4076  NZ  LYS A 282      17.867 -26.014 -25.118  1.00  0.71           N  
ATOM   4077  H   LYS A 282      22.879 -25.045 -21.448  1.00  0.71           H  
ATOM   4078  HA  LYS A 282      22.503 -25.495 -24.375  1.00  0.71           H  
ATOM   4079 1HB  LYS A 282      20.711 -24.062 -22.393  1.00  0.71           H  
ATOM   4080 2HB  LYS A 282      20.439 -24.118 -24.123  1.00  0.71           H  
ATOM   4081 1HG  LYS A 282      20.553 -26.536 -22.312  1.00  0.71           H  
ATOM   4082 2HG  LYS A 282      19.065 -25.718 -22.823  1.00  0.71           H  
ATOM   4083 1HD  LYS A 282      21.132 -26.833 -24.762  1.00  0.71           H  
ATOM   4084 2HD  LYS A 282      19.717 -27.743 -24.238  1.00  0.71           H  
ATOM   4085 1HE  LYS A 282      19.644 -25.068 -25.705  1.00  0.71           H  
ATOM   4086 2HE  LYS A 282      19.364 -26.664 -26.425  1.00  0.71           H  
ATOM   4087 1HZ  LYS A 282      17.272 -25.590 -25.848  1.00  0.71           H  
ATOM   4088 2HZ  LYS A 282      17.549 -26.944 -24.942  1.00  0.71           H  
ATOM   4089 3HZ  LYS A 282      17.808 -25.457 -24.272  1.00  0.71           H  
ATOM   4090  N   VAL A 283      23.224 -23.234 -25.099  1.00  0.75           N  
ATOM   4091  CA  VAL A 283      23.818 -21.966 -25.478  1.00  0.75           C  
ATOM   4092  C   VAL A 283      22.716 -20.935 -25.571  1.00  0.75           C  
ATOM   4093  O   VAL A 283      21.719 -21.136 -26.268  1.00  0.75           O  
ATOM   4094  CB  VAL A 283      24.565 -22.079 -26.803  1.00  0.75           C  
ATOM   4095  CG1 VAL A 283      25.143 -20.704 -27.181  1.00  0.75           C  
ATOM   4096  CG2 VAL A 283      25.634 -23.158 -26.675  1.00  0.75           C  
ATOM   4097  H   VAL A 283      22.954 -23.912 -25.809  1.00  0.75           H  
ATOM   4098  HA  VAL A 283      24.526 -21.655 -24.710  1.00  0.75           H  
ATOM   4099  HB  VAL A 283      23.870 -22.365 -27.590  1.00  0.75           H  
ATOM   4100 1HG1 VAL A 283      25.668 -20.774 -28.132  1.00  0.75           H  
ATOM   4101 2HG1 VAL A 283      24.337 -19.974 -27.269  1.00  0.75           H  
ATOM   4102 3HG1 VAL A 283      25.837 -20.378 -26.406  1.00  0.75           H  
ATOM   4103 1HG2 VAL A 283      26.174 -23.263 -27.618  1.00  0.75           H  
ATOM   4104 2HG2 VAL A 283      26.323 -22.893 -25.896  1.00  0.75           H  
ATOM   4105 3HG2 VAL A 283      25.163 -24.114 -26.426  1.00  0.75           H  
ATOM   4106  N   TYR A 284      22.889 -19.848 -24.842  1.00  0.81           N  
ATOM   4107  CA  TYR A 284      21.892 -18.804 -24.756  1.00  0.81           C  
ATOM   4108  C   TYR A 284      22.286 -17.530 -25.491  1.00  0.81           C  
ATOM   4109  O   TYR A 284      23.413 -17.043 -25.385  1.00  0.81           O  
ATOM   4110  CB  TYR A 284      21.640 -18.426 -23.305  1.00  0.81           C  
ATOM   4111  CG  TYR A 284      20.589 -17.399 -23.203  1.00  0.81           C  
ATOM   4112  CD1 TYR A 284      19.306 -17.814 -23.163  1.00  0.81           C  
ATOM   4113  CD2 TYR A 284      20.884 -16.054 -23.229  1.00  0.81           C  
ATOM   4114  CE1 TYR A 284      18.288 -16.922 -23.119  1.00  0.81           C  
ATOM   4115  CE2 TYR A 284      19.858 -15.151 -23.202  1.00  0.81           C  
ATOM   4116  CZ  TYR A 284      18.564 -15.587 -23.142  1.00  0.81           C  
ATOM   4117  OH  TYR A 284      17.547 -14.699 -23.111  1.00  0.81           O  
ATOM   4118  H   TYR A 284      23.746 -19.740 -24.312  1.00  0.81           H  
ATOM   4119  HA  TYR A 284      20.966 -19.171 -25.199  1.00  0.81           H  
ATOM   4120 1HB  TYR A 284      21.329 -19.308 -22.738  1.00  0.81           H  
ATOM   4121 2HB  TYR A 284      22.553 -18.039 -22.855  1.00  0.81           H  
ATOM   4122  HD1 TYR A 284      19.105 -18.869 -23.177  1.00  0.81           H  
ATOM   4123  HD2 TYR A 284      21.918 -15.712 -23.288  1.00  0.81           H  
ATOM   4124  HE1 TYR A 284      17.275 -17.276 -23.089  1.00  0.81           H  
ATOM   4125  HE2 TYR A 284      20.071 -14.090 -23.236  1.00  0.81           H  
ATOM   4126  HH  TYR A 284      17.900 -13.811 -23.023  1.00  0.81           H  
ATOM   4127  N   ARG A 285      21.335 -16.982 -26.225  1.00  0.87           N  
ATOM   4128  CA  ARG A 285      21.480 -15.706 -26.900  1.00  0.87           C  
ATOM   4129  C   ARG A 285      20.233 -14.869 -26.657  1.00  0.87           C  
ATOM   4130  O   ARG A 285      19.098 -15.336 -26.844  1.00  0.87           O  
ATOM   4131  CB  ARG A 285      21.704 -15.883 -28.400  1.00  0.87           C  
ATOM   4132  CG  ARG A 285      23.033 -16.514 -28.770  1.00  0.87           C  
ATOM   4133  CD  ARG A 285      23.179 -16.756 -30.217  1.00  0.87           C  
ATOM   4134  NE  ARG A 285      24.499 -17.275 -30.518  1.00  0.87           N  
ATOM   4135  CZ  ARG A 285      24.938 -17.675 -31.708  1.00  0.87           C  
ATOM   4136  NH1 ARG A 285      24.158 -17.653 -32.769  1.00  0.87           N  
ATOM   4137  NH2 ARG A 285      26.184 -18.087 -31.780  1.00  0.87           N  
ATOM   4138  H   ARG A 285      20.444 -17.445 -26.253  1.00  0.87           H  
ATOM   4139  HA  ARG A 285      22.336 -15.177 -26.482  1.00  0.87           H  
ATOM   4140 1HB  ARG A 285      20.916 -16.490 -28.823  1.00  0.87           H  
ATOM   4141 2HB  ARG A 285      21.657 -14.905 -28.885  1.00  0.87           H  
ATOM   4142 1HG  ARG A 285      23.826 -15.832 -28.475  1.00  0.87           H  
ATOM   4143 2HG  ARG A 285      23.163 -17.465 -28.254  1.00  0.87           H  
ATOM   4144 1HD  ARG A 285      22.440 -17.485 -30.543  1.00  0.87           H  
ATOM   4145 2HD  ARG A 285      23.037 -15.825 -30.764  1.00  0.87           H  
ATOM   4146  HE  ARG A 285      25.188 -17.327 -29.756  1.00  0.87           H  
ATOM   4147 1HH1 ARG A 285      23.205 -17.330 -32.689  1.00  0.87           H  
ATOM   4148 2HH1 ARG A 285      24.513 -17.967 -33.658  1.00  0.87           H  
ATOM   4149 1HH2 ARG A 285      26.748 -18.066 -30.912  1.00  0.87           H  
ATOM   4150 2HH2 ARG A 285      26.577 -18.401 -32.650  1.00  0.87           H  
ATOM   4151  N   GLY A 286      20.437 -13.636 -26.215  1.00  0.94           N  
ATOM   4152  CA  GLY A 286      19.321 -12.734 -26.003  1.00  0.94           C  
ATOM   4153  C   GLY A 286      19.013 -12.070 -27.327  1.00  0.94           C  
ATOM   4154  O   GLY A 286      19.884 -11.993 -28.198  1.00  0.94           O  
ATOM   4155  H   GLY A 286      21.382 -13.322 -26.042  1.00  0.94           H  
ATOM   4156 1HA  GLY A 286      18.451 -13.288 -25.643  1.00  0.94           H  
ATOM   4157 2HA  GLY A 286      19.579 -11.989 -25.250  1.00  0.94           H  
ATOM   4158  N   MET A 287      17.842 -11.453 -27.439  1.00  1.00           N  
ATOM   4159  CA  MET A 287      17.466 -10.794 -28.692  1.00  1.00           C  
ATOM   4160  C   MET A 287      18.361  -9.628 -29.010  1.00  1.00           C  
ATOM   4161  O   MET A 287      18.520  -9.253 -30.177  1.00  1.00           O  
ATOM   4162  CB  MET A 287      16.052 -10.266 -28.614  1.00  1.00           C  
ATOM   4163  CG  MET A 287      15.059 -11.300 -28.586  1.00  1.00           C  
ATOM   4164  SD  MET A 287      13.401 -10.684 -28.751  1.00  1.00           S  
ATOM   4165  CE  MET A 287      12.975  -9.948 -27.180  1.00  1.00           C  
ATOM   4166  H   MET A 287      17.179 -11.498 -26.678  1.00  1.00           H  
ATOM   4167  HA  MET A 287      17.547 -11.519 -29.505  1.00  1.00           H  
ATOM   4168 1HB  MET A 287      15.936  -9.650 -27.724  1.00  1.00           H  
ATOM   4169 2HB  MET A 287      15.854  -9.634 -29.482  1.00  1.00           H  
ATOM   4170 1HG  MET A 287      15.242 -12.015 -29.391  1.00  1.00           H  
ATOM   4171 2HG  MET A 287      15.167 -11.796 -27.646  1.00  1.00           H  
ATOM   4172 1HE  MET A 287      11.958  -9.554 -27.239  1.00  1.00           H  
ATOM   4173 2HE  MET A 287      13.011 -10.695 -26.404  1.00  1.00           H  
ATOM   4174 3HE  MET A 287      13.666  -9.141 -26.949  1.00  1.00           H  
ATOM   4175  N   GLY A 288      18.871  -9.038 -27.932  1.00  1.07           N  
ATOM   4176  CA  GLY A 288      19.720  -7.867 -27.917  1.00  1.07           C  
ATOM   4177  C   GLY A 288      21.197  -8.166 -28.081  1.00  1.07           C  
ATOM   4178  O   GLY A 288      22.011  -7.246 -28.009  1.00  1.07           O  
ATOM   4179  H   GLY A 288      18.644  -9.457 -27.045  1.00  1.07           H  
ATOM   4180 1HA  GLY A 288      19.400  -7.153 -28.665  1.00  1.07           H  
ATOM   4181 2HA  GLY A 288      19.579  -7.390 -26.957  1.00  1.07           H  
ATOM   4182  N   SER A 289      21.566  -9.434 -28.235  1.00  1.14           N  
ATOM   4183  CA  SER A 289      22.976  -9.768 -28.337  1.00  1.14           C  
ATOM   4184  C   SER A 289      23.560  -9.421 -29.691  1.00  1.14           C  
ATOM   4185  O   SER A 289      22.844  -9.305 -30.689  1.00  1.14           O  
ATOM   4186  CB  SER A 289      23.174 -11.243 -28.051  1.00  1.14           C  
ATOM   4187  OG  SER A 289      22.564 -12.052 -29.050  1.00  1.14           O  
ATOM   4188  H   SER A 289      20.875 -10.183 -28.287  1.00  1.14           H  
ATOM   4189  HA  SER A 289      23.520  -9.195 -27.587  1.00  1.14           H  
ATOM   4190 1HB  SER A 289      24.238 -11.466 -27.999  1.00  1.14           H  
ATOM   4191 2HB  SER A 289      22.744 -11.482 -27.078  1.00  1.14           H  
ATOM   4192  HG  SER A 289      21.581 -11.974 -28.894  1.00  1.14           H  
ATOM   4193  N   VAL A 290      24.885  -9.351 -29.751  1.00  1.22           N  
ATOM   4194  CA  VAL A 290      25.557  -9.097 -31.010  1.00  1.22           C  
ATOM   4195  C   VAL A 290      25.295 -10.234 -31.971  1.00  1.22           C  
ATOM   4196  O   VAL A 290      25.039 -10.006 -33.146  1.00  1.22           O  
ATOM   4197  CB  VAL A 290      27.060  -8.918 -30.803  1.00  1.22           C  
ATOM   4198  CG1 VAL A 290      27.755  -8.844 -32.153  1.00  1.22           C  
ATOM   4199  CG2 VAL A 290      27.300  -7.656 -29.989  1.00  1.22           C  
ATOM   4200  H   VAL A 290      25.429  -9.452 -28.905  1.00  1.22           H  
ATOM   4201  HA  VAL A 290      25.158  -8.180 -31.443  1.00  1.22           H  
ATOM   4202  HB  VAL A 290      27.461  -9.783 -30.274  1.00  1.22           H  
ATOM   4203 1HG1 VAL A 290      28.828  -8.729 -32.009  1.00  1.22           H  
ATOM   4204 2HG1 VAL A 290      27.566  -9.763 -32.715  1.00  1.22           H  
ATOM   4205 3HG1 VAL A 290      27.377  -7.999 -32.713  1.00  1.22           H  
ATOM   4206 1HG2 VAL A 290      28.370  -7.521 -29.830  1.00  1.22           H  
ATOM   4207 2HG2 VAL A 290      26.905  -6.799 -30.521  1.00  1.22           H  
ATOM   4208 3HG2 VAL A 290      26.800  -7.749 -29.029  1.00  1.22           H  
ATOM   4209  N   ALA A 291      25.365 -11.469 -31.479  1.00  1.32           N  
ATOM   4210  CA  ALA A 291      25.109 -12.607 -32.343  1.00  1.32           C  
ATOM   4211  C   ALA A 291      23.695 -12.541 -32.921  1.00  1.32           C  
ATOM   4212  O   ALA A 291      23.486 -12.794 -34.110  1.00  1.32           O  
ATOM   4213  CB  ALA A 291      25.291 -13.895 -31.568  1.00  1.32           C  
ATOM   4214  H   ALA A 291      25.582 -11.614 -30.504  1.00  1.32           H  
ATOM   4215  HA  ALA A 291      25.819 -12.575 -33.172  1.00  1.32           H  
ATOM   4216 1HB  ALA A 291      25.115 -14.738 -32.227  1.00  1.32           H  
ATOM   4217 2HB  ALA A 291      26.307 -13.952 -31.170  1.00  1.32           H  
ATOM   4218 3HB  ALA A 291      24.583 -13.922 -30.742  1.00  1.32           H  
ATOM   4219  N   ALA A 292      22.704 -12.150 -32.104  1.00  1.46           N  
ATOM   4220  CA  ALA A 292      21.356 -12.046 -32.647  1.00  1.46           C  
ATOM   4221  C   ALA A 292      21.325 -10.998 -33.755  1.00  1.46           C  
ATOM   4222  O   ALA A 292      20.720 -11.216 -34.810  1.00  1.46           O  
ATOM   4223  CB  ALA A 292      20.360 -11.694 -31.554  1.00  1.46           C  
ATOM   4224  H   ALA A 292      22.859 -11.950 -31.114  1.00  1.46           H  
ATOM   4225  HA  ALA A 292      21.083 -13.008 -33.079  1.00  1.46           H  
ATOM   4226 1HB  ALA A 292      19.360 -11.634 -31.972  1.00  1.46           H  
ATOM   4227 2HB  ALA A 292      20.374 -12.461 -30.780  1.00  1.46           H  
ATOM   4228 3HB  ALA A 292      20.622 -10.732 -31.113  1.00  1.46           H  
ATOM   4229  N   MET A 293      22.036  -9.878 -33.536  1.00  1.64           N  
ATOM   4230  CA  MET A 293      22.122  -8.787 -34.502  1.00  1.64           C  
ATOM   4231  C   MET A 293      22.733  -9.243 -35.819  1.00  1.64           C  
ATOM   4232  O   MET A 293      22.196  -8.954 -36.895  1.00  1.64           O  
ATOM   4233  CB  MET A 293      22.892  -7.616 -33.935  1.00  1.64           C  
ATOM   4234  CG  MET A 293      23.022  -6.432 -34.877  1.00  1.64           C  
ATOM   4235  SD  MET A 293      24.368  -6.642 -36.028  1.00  1.64           S  
ATOM   4236  CE  MET A 293      25.728  -6.602 -34.885  1.00  1.64           C  
ATOM   4237  H   MET A 293      22.510  -9.766 -32.637  1.00  1.64           H  
ATOM   4238  HA  MET A 293      21.139  -8.407 -34.694  1.00  1.64           H  
ATOM   4239 1HB  MET A 293      22.396  -7.285 -33.031  1.00  1.64           H  
ATOM   4240 2HB  MET A 293      23.887  -7.925 -33.662  1.00  1.64           H  
ATOM   4241 1HG  MET A 293      22.101  -6.316 -35.442  1.00  1.64           H  
ATOM   4242 2HG  MET A 293      23.189  -5.544 -34.327  1.00  1.64           H  
ATOM   4243 1HE  MET A 293      26.665  -6.732 -35.426  1.00  1.64           H  
ATOM   4244 2HE  MET A 293      25.739  -5.665 -34.373  1.00  1.64           H  
ATOM   4245 3HE  MET A 293      25.607  -7.412 -34.163  1.00  1.64           H  
ATOM   4246  N   GLU A 294      23.866  -9.944 -35.732  1.00  1.85           N  
ATOM   4247  CA  GLU A 294      24.573 -10.395 -36.920  1.00  1.85           C  
ATOM   4248  C   GLU A 294      23.776 -11.404 -37.737  1.00  1.85           C  
ATOM   4249  O   GLU A 294      23.734 -11.326 -38.969  1.00  1.85           O  
ATOM   4250  CB  GLU A 294      25.929 -11.006 -36.540  1.00  1.85           C  
ATOM   4251  CG  GLU A 294      26.974 -10.000 -36.033  1.00  1.85           C  
ATOM   4252  CD  GLU A 294      28.294 -10.647 -35.648  1.00  1.85           C  
ATOM   4253  OE1 GLU A 294      28.370 -11.855 -35.653  1.00  1.85           O  
ATOM   4254  OE2 GLU A 294      29.227  -9.930 -35.359  1.00  1.85           O  
ATOM   4255  H   GLU A 294      24.251 -10.143 -34.809  1.00  1.85           H  
ATOM   4256  HA  GLU A 294      24.757  -9.524 -37.548  1.00  1.85           H  
ATOM   4257 1HB  GLU A 294      25.774 -11.744 -35.749  1.00  1.85           H  
ATOM   4258 2HB  GLU A 294      26.346 -11.530 -37.398  1.00  1.85           H  
ATOM   4259 1HG  GLU A 294      27.153  -9.253 -36.805  1.00  1.85           H  
ATOM   4260 2HG  GLU A 294      26.564  -9.492 -35.168  1.00  1.85           H  
ATOM   4261  N   LYS A 295      23.068 -12.317 -37.071  1.00  2.11           N  
ATOM   4262  CA  LYS A 295      22.353 -13.368 -37.792  1.00  2.11           C  
ATOM   4263  C   LYS A 295      20.984 -12.951 -38.328  1.00  2.11           C  
ATOM   4264  O   LYS A 295      19.956 -13.528 -37.981  1.00  2.11           O  
ATOM   4265  CB  LYS A 295      22.211 -14.600 -36.899  1.00  2.11           C  
ATOM   4266  CG  LYS A 295      23.551 -15.216 -36.468  1.00  2.11           C  
ATOM   4267  CD  LYS A 295      24.322 -15.768 -37.671  1.00  2.11           C  
ATOM   4268  CE  LYS A 295      25.621 -16.440 -37.244  1.00  2.11           C  
ATOM   4269  NZ  LYS A 295      26.392 -16.958 -38.412  1.00  2.11           N  
ATOM   4270  H   LYS A 295      23.090 -12.331 -36.049  1.00  2.11           H  
ATOM   4271  HA  LYS A 295      22.961 -13.651 -38.650  1.00  2.11           H  
ATOM   4272 1HB  LYS A 295      21.670 -14.320 -35.991  1.00  2.11           H  
ATOM   4273 2HB  LYS A 295      21.629 -15.363 -37.412  1.00  2.11           H  
ATOM   4274 1HG  LYS A 295      24.159 -14.449 -35.979  1.00  2.11           H  
ATOM   4275 2HG  LYS A 295      23.371 -16.018 -35.755  1.00  2.11           H  
ATOM   4276 1HD  LYS A 295      23.702 -16.493 -38.201  1.00  2.11           H  
ATOM   4277 2HD  LYS A 295      24.556 -14.949 -38.353  1.00  2.11           H  
ATOM   4278 1HE  LYS A 295      26.235 -15.717 -36.706  1.00  2.11           H  
ATOM   4279 2HE  LYS A 295      25.390 -17.272 -36.578  1.00  2.11           H  
ATOM   4280 1HZ  LYS A 295      27.244 -17.395 -38.090  1.00  2.11           H  
ATOM   4281 2HZ  LYS A 295      25.834 -17.637 -38.910  1.00  2.11           H  
ATOM   4282 3HZ  LYS A 295      26.621 -16.193 -39.030  1.00  2.11           H  
ATOM   4283  N   GLY A 296      20.996 -11.954 -39.207  1.00  2.40           N  
ATOM   4284  CA  GLY A 296      19.806 -11.452 -39.897  1.00  2.40           C  
ATOM   4285  C   GLY A 296      18.928 -10.467 -39.112  1.00  2.40           C  
ATOM   4286  O   GLY A 296      17.966  -9.922 -39.658  1.00  2.40           O  
ATOM   4287  H   GLY A 296      21.911 -11.552 -39.405  1.00  2.40           H  
ATOM   4288 1HA  GLY A 296      20.124 -10.974 -40.823  1.00  2.40           H  
ATOM   4289 2HA  GLY A 296      19.196 -12.304 -40.193  1.00  2.40           H  
ATOM   4290  N   SER A 297      19.287 -10.129 -37.876  1.00  2.70           N  
ATOM   4291  CA  SER A 297      18.412  -9.243 -37.104  1.00  2.70           C  
ATOM   4292  C   SER A 297      18.738  -7.787 -37.403  1.00  2.70           C  
ATOM   4293  O   SER A 297      18.103  -6.867 -36.887  1.00  2.70           O  
ATOM   4294  CB  SER A 297      18.495  -9.499 -35.637  1.00  2.70           C  
ATOM   4295  OG  SER A 297      18.179 -10.814 -35.335  1.00  2.70           O  
ATOM   4296  H   SER A 297      20.113 -10.535 -37.445  1.00  2.70           H  
ATOM   4297  HA  SER A 297      17.382  -9.430 -37.407  1.00  2.70           H  
ATOM   4298 1HB  SER A 297      19.419  -9.275 -35.300  1.00  2.70           H  
ATOM   4299 2HB  SER A 297      17.796  -8.839 -35.129  1.00  2.70           H  
ATOM   4300  HG  SER A 297      19.052 -11.268 -35.277  1.00  2.70           H  
ATOM   4301  N   LYS A 298      19.683  -7.581 -38.310  1.00  2.99           N  
ATOM   4302  CA  LYS A 298      20.067  -6.269 -38.808  1.00  2.99           C  
ATOM   4303  C   LYS A 298      18.842  -5.582 -39.442  1.00  2.99           C  
ATOM   4304  O   LYS A 298      18.766  -4.344 -39.530  1.00  2.99           O  
ATOM   4305  CB  LYS A 298      21.188  -6.445 -39.837  1.00  2.99           C  
ATOM   4306  CG  LYS A 298      20.744  -7.180 -41.138  1.00  2.99           C  
ATOM   4307  CD  LYS A 298      21.906  -7.415 -42.125  1.00  2.99           C  
ATOM   4308  CE  LYS A 298      21.420  -8.129 -43.387  1.00  2.99           C  
ATOM   4309  NZ  LYS A 298      22.535  -8.377 -44.368  1.00  2.99           N  
ATOM   4310  H   LYS A 298      20.175  -8.394 -38.657  1.00  2.99           H  
ATOM   4311  HA  LYS A 298      20.422  -5.659 -37.977  1.00  2.99           H  
ATOM   4312 1HB  LYS A 298      21.583  -5.474 -40.110  1.00  2.99           H  
ATOM   4313 2HB  LYS A 298      22.002  -7.020 -39.387  1.00  2.99           H  
ATOM   4314 1HG  LYS A 298      20.298  -8.140 -40.879  1.00  2.99           H  
ATOM   4315 2HG  LYS A 298      19.989  -6.581 -41.654  1.00  2.99           H  
ATOM   4316 1HD  LYS A 298      22.344  -6.461 -42.419  1.00  2.99           H  
ATOM   4317 2HD  LYS A 298      22.680  -8.016 -41.646  1.00  2.99           H  
ATOM   4318 1HE  LYS A 298      20.984  -9.084 -43.098  1.00  2.99           H  
ATOM   4319 2HE  LYS A 298      20.650  -7.521 -43.867  1.00  2.99           H  
ATOM   4320 1HZ  LYS A 298      22.175  -8.849 -45.178  1.00  2.99           H  
ATOM   4321 2HZ  LYS A 298      22.948  -7.478 -44.668  1.00  2.99           H  
ATOM   4322 3HZ  LYS A 298      23.250  -8.939 -43.943  1.00  2.99           H  
ATOM   4323  N   ASP A 299      17.847  -6.401 -39.844  1.00  3.26           N  
ATOM   4324  CA  ASP A 299      16.604  -5.924 -40.437  1.00  3.26           C  
ATOM   4325  C   ASP A 299      15.516  -5.659 -39.378  1.00  3.26           C  
ATOM   4326  O   ASP A 299      14.413  -5.216 -39.708  1.00  3.26           O  
ATOM   4327  CB  ASP A 299      16.104  -6.942 -41.461  1.00  3.26           C  
ATOM   4328  CG  ASP A 299      17.013  -7.036 -42.697  1.00  3.26           C  
ATOM   4329  OD1 ASP A 299      17.691  -6.076 -42.994  1.00  3.26           O  
ATOM   4330  OD2 ASP A 299      17.023  -8.062 -43.327  1.00  3.26           O  
ATOM   4331  H   ASP A 299      17.962  -7.415 -39.743  1.00  3.26           H  
ATOM   4332  HA  ASP A 299      16.808  -4.988 -40.955  1.00  3.26           H  
ATOM   4333 1HB  ASP A 299      16.049  -7.930 -40.991  1.00  3.26           H  
ATOM   4334 2HB  ASP A 299      15.101  -6.674 -41.782  1.00  3.26           H  
ATOM   4335  N   ARG A 300      15.831  -5.916 -38.103  1.00  3.52           N  
ATOM   4336  CA  ARG A 300      14.904  -5.709 -36.992  1.00  3.52           C  
ATOM   4337  C   ARG A 300      15.399  -4.513 -36.186  1.00  3.52           C  
ATOM   4338  O   ARG A 300      14.621  -3.791 -35.566  1.00  3.52           O  
ATOM   4339  CB  ARG A 300      14.838  -6.936 -36.095  1.00  3.52           C  
ATOM   4340  CG  ARG A 300      14.370  -8.232 -36.777  1.00  3.52           C  
ATOM   4341  CD  ARG A 300      12.895  -8.271 -37.035  1.00  3.52           C  
ATOM   4342  NE  ARG A 300      12.529  -7.501 -38.221  1.00  3.52           N  
ATOM   4343  CZ  ARG A 300      12.662  -7.931 -39.499  1.00  3.52           C  
ATOM   4344  NH1 ARG A 300      13.121  -9.139 -39.751  1.00  3.52           N  
ATOM   4345  NH2 ARG A 300      12.334  -7.130 -40.498  1.00  3.52           N  
ATOM   4346  H   ARG A 300      16.741  -6.284 -37.879  1.00  3.52           H  
ATOM   4347  HA  ARG A 300      13.911  -5.494 -37.383  1.00  3.52           H  
ATOM   4348 1HB  ARG A 300      15.825  -7.132 -35.673  1.00  3.52           H  
ATOM   4349 2HB  ARG A 300      14.167  -6.742 -35.258  1.00  3.52           H  
ATOM   4350 1HG  ARG A 300      14.884  -8.327 -37.733  1.00  3.52           H  
ATOM   4351 2HG  ARG A 300      14.640  -9.067 -36.151  1.00  3.52           H  
ATOM   4352 1HD  ARG A 300      12.587  -9.309 -37.192  1.00  3.52           H  
ATOM   4353 2HD  ARG A 300      12.360  -7.866 -36.175  1.00  3.52           H  
ATOM   4354  HE  ARG A 300      12.182  -6.560 -38.080  1.00  3.52           H  
ATOM   4355 1HH1 ARG A 300      13.378  -9.753 -38.986  1.00  3.52           H  
ATOM   4356 2HH1 ARG A 300      13.226  -9.451 -40.705  1.00  3.52           H  
ATOM   4357 1HH2 ARG A 300      12.007  -6.189 -40.301  1.00  3.52           H  
ATOM   4358 2HH2 ARG A 300      12.436  -7.434 -41.454  1.00  3.52           H  
ATOM   4359  N   TYR A 301      16.711  -4.282 -36.246  1.00  3.76           N  
ATOM   4360  CA  TYR A 301      17.337  -3.149 -35.572  1.00  3.76           C  
ATOM   4361  C   TYR A 301      17.464  -1.960 -36.516  1.00  3.76           C  
ATOM   4362  O   TYR A 301      17.875  -0.867 -36.116  1.00  3.76           O  
ATOM   4363  CB  TYR A 301      18.719  -3.531 -35.040  1.00  3.76           C  
ATOM   4364  CG  TYR A 301      18.650  -4.461 -33.927  1.00  3.76           C  
ATOM   4365  CD1 TYR A 301      19.121  -5.766 -34.015  1.00  3.76           C  
ATOM   4366  CD2 TYR A 301      18.079  -3.991 -32.777  1.00  3.76           C  
ATOM   4367  CE1 TYR A 301      18.993  -6.587 -32.913  1.00  3.76           C  
ATOM   4368  CE2 TYR A 301      17.956  -4.787 -31.708  1.00  3.76           C  
ATOM   4369  CZ  TYR A 301      18.394  -6.065 -31.761  1.00  3.76           C  
ATOM   4370  OH  TYR A 301      18.223  -6.809 -30.667  1.00  3.76           O  
ATOM   4371  H   TYR A 301      17.298  -4.959 -36.726  1.00  3.76           H  
ATOM   4372  HA  TYR A 301      16.707  -2.846 -34.736  1.00  3.76           H  
ATOM   4373 1HB  TYR A 301      19.313  -3.984 -35.839  1.00  3.76           H  
ATOM   4374 2HB  TYR A 301      19.231  -2.640 -34.696  1.00  3.76           H  
ATOM   4375  HD1 TYR A 301      19.577  -6.135 -34.934  1.00  3.76           H  
ATOM   4376  HD2 TYR A 301      17.718  -2.963 -32.731  1.00  3.76           H  
ATOM   4377  HE1 TYR A 301      19.344  -7.622 -32.941  1.00  3.76           H  
ATOM   4378  HE2 TYR A 301      17.497  -4.409 -30.793  1.00  3.76           H  
ATOM   4379  HH  TYR A 301      18.588  -7.695 -30.797  1.00  3.76           H  
ATOM   4380  N   PHE A 302      17.118  -2.192 -37.784  1.00  3.95           N  
ATOM   4381  CA  PHE A 302      17.213  -1.208 -38.859  1.00  3.95           C  
ATOM   4382  C   PHE A 302      18.630  -0.653 -38.990  1.00  3.95           C  
ATOM   4383  O   PHE A 302      18.823   0.552 -39.151  1.00  3.95           O  
ATOM   4384  CB  PHE A 302      16.209  -0.070 -38.657  1.00  3.95           C  
ATOM   4385  CG  PHE A 302      16.180   0.902 -39.804  1.00  3.95           C  
ATOM   4386  CD1 PHE A 302      15.536   0.572 -40.992  1.00  3.95           C  
ATOM   4387  CD2 PHE A 302      16.792   2.141 -39.702  1.00  3.95           C  
ATOM   4388  CE1 PHE A 302      15.507   1.462 -42.050  1.00  3.95           C  
ATOM   4389  CE2 PHE A 302      16.762   3.034 -40.759  1.00  3.95           C  
ATOM   4390  CZ  PHE A 302      16.119   2.692 -41.933  1.00  3.95           C  
ATOM   4391  H   PHE A 302      16.778  -3.114 -38.014  1.00  3.95           H  
ATOM   4392  HA  PHE A 302      16.967  -1.712 -39.796  1.00  3.95           H  
ATOM   4393 1HB  PHE A 302      15.210  -0.484 -38.531  1.00  3.95           H  
ATOM   4394 2HB  PHE A 302      16.454   0.484 -37.753  1.00  3.95           H  
ATOM   4395  HD1 PHE A 302      15.053  -0.402 -41.085  1.00  3.95           H  
ATOM   4396  HD2 PHE A 302      17.300   2.408 -38.774  1.00  3.95           H  
ATOM   4397  HE1 PHE A 302      15.001   1.191 -42.977  1.00  3.95           H  
ATOM   4398  HE2 PHE A 302      17.246   4.005 -40.667  1.00  3.95           H  
ATOM   4399  HZ  PHE A 302      16.097   3.394 -42.766  1.00  3.95           H  
ATOM   4400  N   GLN A 303      19.623  -1.540 -38.885  1.00  4.03           N  
ATOM   4401  CA  GLN A 303      21.017  -1.133 -39.001  1.00  4.03           C  
ATOM   4402  C   GLN A 303      21.548  -1.545 -40.362  1.00  4.03           C  
ATOM   4403  O   GLN A 303      22.500  -0.954 -40.879  1.00  4.03           O  
ATOM   4404  CB  GLN A 303      21.857  -1.747 -37.876  1.00  4.03           C  
ATOM   4405  CG  GLN A 303      21.389  -1.353 -36.472  1.00  4.03           C  
ATOM   4406  CD  GLN A 303      21.470   0.151 -36.157  1.00  4.03           C  
ATOM   4407  OE1 GLN A 303      22.533   0.776 -36.216  1.00  4.03           O  
ATOM   4408  NE2 GLN A 303      20.327   0.739 -35.817  1.00  4.03           N  
ATOM   4409  H   GLN A 303      19.390  -2.525 -38.775  1.00  4.03           H  
ATOM   4410  HA  GLN A 303      21.078  -0.048 -38.929  1.00  4.03           H  
ATOM   4411 1HB  GLN A 303      21.825  -2.834 -37.952  1.00  4.03           H  
ATOM   4412 2HB  GLN A 303      22.904  -1.443 -37.992  1.00  4.03           H  
ATOM   4413 1HG  GLN A 303      20.361  -1.630 -36.400  1.00  4.03           H  
ATOM   4414 2HG  GLN A 303      21.980  -1.895 -35.733  1.00  4.03           H  
ATOM   4415 1HE2 GLN A 303      20.309   1.715 -35.603  1.00  4.03           H  
ATOM   4416 2HE2 GLN A 303      19.454   0.202 -35.793  1.00  4.03           H  
ATOM   4417  N   GLU A 304      20.887  -2.536 -40.955  1.00  3.93           N  
ATOM   4418  CA  GLU A 304      21.250  -3.079 -42.249  1.00  3.93           C  
ATOM   4419  C   GLU A 304      22.734  -3.424 -42.325  1.00  3.93           C  
ATOM   4420  O   GLU A 304      23.225  -4.237 -41.545  1.00  3.93           O  
ATOM   4421  CB  GLU A 304      20.865  -2.083 -43.357  1.00  3.93           C  
ATOM   4422  CG  GLU A 304      19.366  -1.779 -43.432  1.00  3.93           C  
ATOM   4423  CD  GLU A 304      18.993  -0.866 -44.588  1.00  3.93           C  
ATOM   4424  OE1 GLU A 304      19.679   0.104 -44.808  1.00  3.93           O  
ATOM   4425  OE2 GLU A 304      18.021  -1.148 -45.249  1.00  3.93           O  
ATOM   4426  H   GLU A 304      20.110  -2.975 -40.466  1.00  3.93           H  
ATOM   4427  HA  GLU A 304      20.682  -4.000 -42.403  1.00  3.93           H  
ATOM   4428 1HB  GLU A 304      21.385  -1.136 -43.214  1.00  3.93           H  
ATOM   4429 2HB  GLU A 304      21.159  -2.484 -44.328  1.00  3.93           H  
ATOM   4430 1HG  GLU A 304      18.823  -2.720 -43.534  1.00  3.93           H  
ATOM   4431 2HG  GLU A 304      19.054  -1.314 -42.493  1.00  3.93           H  
ATOM   4432  N   GLU A 305      23.460  -2.760 -43.220  1.00  3.65           N  
ATOM   4433  CA  GLU A 305      24.869  -3.061 -43.429  1.00  3.65           C  
ATOM   4434  C   GLU A 305      25.808  -2.208 -42.567  1.00  3.65           C  
ATOM   4435  O   GLU A 305      27.031  -2.289 -42.700  1.00  3.65           O  
ATOM   4436  CB  GLU A 305      25.204  -2.893 -44.909  1.00  3.65           C  
ATOM   4437  CG  GLU A 305      24.359  -3.794 -45.823  1.00  3.65           C  
ATOM   4438  CD  GLU A 305      24.486  -5.275 -45.538  1.00  3.65           C  
ATOM   4439  OE1 GLU A 305      25.577  -5.776 -45.444  1.00  3.65           O  
ATOM   4440  OE2 GLU A 305      23.450  -5.904 -45.397  1.00  3.65           O  
ATOM   4441  H   GLU A 305      23.015  -2.061 -43.796  1.00  3.65           H  
ATOM   4442  HA  GLU A 305      25.034  -4.104 -43.159  1.00  3.65           H  
ATOM   4443 1HB  GLU A 305      25.040  -1.857 -45.205  1.00  3.65           H  
ATOM   4444 2HB  GLU A 305      26.255  -3.124 -45.076  1.00  3.65           H  
ATOM   4445 1HG  GLU A 305      23.312  -3.510 -45.712  1.00  3.65           H  
ATOM   4446 2HG  GLU A 305      24.645  -3.606 -46.857  1.00  3.65           H  
ATOM   4447  N   ASN A 306      25.246  -1.362 -41.710  1.00  3.20           N  
ATOM   4448  CA  ASN A 306      26.054  -0.519 -40.839  1.00  3.20           C  
ATOM   4449  C   ASN A 306      26.521  -1.355 -39.654  1.00  3.20           C  
ATOM   4450  O   ASN A 306      25.715  -1.847 -38.870  1.00  3.20           O  
ATOM   4451  CB  ASN A 306      25.293   0.710 -40.376  1.00  3.20           C  
ATOM   4452  CG  ASN A 306      26.157   1.712 -39.596  1.00  3.20           C  
ATOM   4453  OD1 ASN A 306      27.118   1.388 -38.873  1.00  3.20           O  
ATOM   4454  ND2 ASN A 306      25.809   2.971 -39.753  1.00  3.20           N  
ATOM   4455  H   ASN A 306      24.231  -1.319 -41.626  1.00  3.20           H  
ATOM   4456  HA  ASN A 306      26.941  -0.195 -41.384  1.00  3.20           H  
ATOM   4457 1HB  ASN A 306      24.856   1.212 -41.239  1.00  3.20           H  
ATOM   4458 2HB  ASN A 306      24.467   0.394 -39.733  1.00  3.20           H  
ATOM   4459 1HD2 ASN A 306      26.318   3.694 -39.284  1.00  3.20           H  
ATOM   4460 2HD2 ASN A 306      25.033   3.205 -40.341  1.00  3.20           H  
ATOM   4461  N   LYS A 307      27.825  -1.554 -39.552  1.00  2.69           N  
ATOM   4462  CA  LYS A 307      28.419  -2.390 -38.511  1.00  2.69           C  
ATOM   4463  C   LYS A 307      28.222  -1.871 -37.076  1.00  2.69           C  
ATOM   4464  O   LYS A 307      28.389  -2.626 -36.117  1.00  2.69           O  
ATOM   4465  CB  LYS A 307      29.913  -2.553 -38.786  1.00  2.69           C  
ATOM   4466  CG  LYS A 307      30.230  -3.386 -40.027  1.00  2.69           C  
ATOM   4467  CD  LYS A 307      31.733  -3.485 -40.269  1.00  2.69           C  
ATOM   4468  CE  LYS A 307      32.042  -4.309 -41.514  1.00  2.69           C  
ATOM   4469  NZ  LYS A 307      33.505  -4.375 -41.787  1.00  2.69           N  
ATOM   4470  H   LYS A 307      28.429  -1.122 -40.237  1.00  2.69           H  
ATOM   4471  HA  LYS A 307      27.950  -3.372 -38.568  1.00  2.69           H  
ATOM   4472 1HB  LYS A 307      30.368  -1.571 -38.913  1.00  2.69           H  
ATOM   4473 2HB  LYS A 307      30.391  -3.027 -37.928  1.00  2.69           H  
ATOM   4474 1HG  LYS A 307      29.824  -4.391 -39.901  1.00  2.69           H  
ATOM   4475 2HG  LYS A 307      29.753  -2.931 -40.899  1.00  2.69           H  
ATOM   4476 1HD  LYS A 307      32.147  -2.483 -40.395  1.00  2.69           H  
ATOM   4477 2HD  LYS A 307      32.211  -3.952 -39.409  1.00  2.69           H  
ATOM   4478 1HE  LYS A 307      31.663  -5.320 -41.375  1.00  2.69           H  
ATOM   4479 2HE  LYS A 307      31.542  -3.858 -42.373  1.00  2.69           H  
ATOM   4480 1HZ  LYS A 307      33.669  -4.927 -42.617  1.00  2.69           H  
ATOM   4481 2HZ  LYS A 307      33.864  -3.440 -41.929  1.00  2.69           H  
ATOM   4482 3HZ  LYS A 307      33.976  -4.800 -41.002  1.00  2.69           H  
ATOM   4483  N   LYS A 308      27.952  -0.574 -36.912  1.00  2.20           N  
ATOM   4484  CA  LYS A 308      27.798  -0.012 -35.569  1.00  2.20           C  
ATOM   4485  C   LYS A 308      26.641  -0.644 -34.799  1.00  2.20           C  
ATOM   4486  O   LYS A 308      25.508  -0.672 -35.273  1.00  2.20           O  
ATOM   4487  CB  LYS A 308      27.574   1.497 -35.641  1.00  2.20           C  
ATOM   4488  CG  LYS A 308      27.481   2.184 -34.281  1.00  2.20           C  
ATOM   4489  CD  LYS A 308      27.315   3.692 -34.427  1.00  2.20           C  
ATOM   4490  CE  LYS A 308      27.205   4.369 -33.067  1.00  2.20           C  
ATOM   4491  NZ  LYS A 308      27.035   5.843 -33.192  1.00  2.20           N  
ATOM   4492  H   LYS A 308      27.797   0.019 -37.724  1.00  2.20           H  
ATOM   4493  HA  LYS A 308      28.714  -0.206 -35.012  1.00  2.20           H  
ATOM   4494 1HB  LYS A 308      28.382   1.960 -36.207  1.00  2.20           H  
ATOM   4495 2HB  LYS A 308      26.645   1.694 -36.177  1.00  2.20           H  
ATOM   4496 1HG  LYS A 308      26.623   1.786 -33.735  1.00  2.20           H  
ATOM   4497 2HG  LYS A 308      28.382   1.977 -33.706  1.00  2.20           H  
ATOM   4498 1HD  LYS A 308      28.171   4.103 -34.964  1.00  2.20           H  
ATOM   4499 2HD  LYS A 308      26.412   3.900 -35.003  1.00  2.20           H  
ATOM   4500 1HE  LYS A 308      26.348   3.958 -32.533  1.00  2.20           H  
ATOM   4501 2HE  LYS A 308      28.109   4.166 -32.494  1.00  2.20           H  
ATOM   4502 1HZ  LYS A 308      26.966   6.254 -32.271  1.00  2.20           H  
ATOM   4503 2HZ  LYS A 308      27.831   6.234 -33.676  1.00  2.20           H  
ATOM   4504 3HZ  LYS A 308      26.193   6.043 -33.713  1.00  2.20           H  
ATOM   4505  N   PHE A 309      26.912  -1.107 -33.583  1.00  1.80           N  
ATOM   4506  CA  PHE A 309      25.860  -1.691 -32.759  1.00  1.80           C  
ATOM   4507  C   PHE A 309      26.233  -1.794 -31.293  1.00  1.80           C  
ATOM   4508  O   PHE A 309      27.326  -2.245 -30.947  1.00  1.80           O  
ATOM   4509  CB  PHE A 309      25.474  -3.071 -33.287  1.00  1.80           C  
ATOM   4510  CG  PHE A 309      24.381  -3.782 -32.510  1.00  1.80           C  
ATOM   4511  CD1 PHE A 309      23.047  -3.400 -32.624  1.00  1.80           C  
ATOM   4512  CD2 PHE A 309      24.689  -4.874 -31.707  1.00  1.80           C  
ATOM   4513  CE1 PHE A 309      22.057  -4.086 -31.939  1.00  1.80           C  
ATOM   4514  CE2 PHE A 309      23.704  -5.559 -31.035  1.00  1.80           C  
ATOM   4515  CZ  PHE A 309      22.386  -5.165 -31.146  1.00  1.80           C  
ATOM   4516  H   PHE A 309      27.858  -1.069 -33.235  1.00  1.80           H  
ATOM   4517  HA  PHE A 309      24.984  -1.047 -32.833  1.00  1.80           H  
ATOM   4518 1HB  PHE A 309      25.146  -2.993 -34.325  1.00  1.80           H  
ATOM   4519 2HB  PHE A 309      26.359  -3.702 -33.280  1.00  1.80           H  
ATOM   4520  HD1 PHE A 309      22.788  -2.553 -33.262  1.00  1.80           H  
ATOM   4521  HD2 PHE A 309      25.723  -5.187 -31.623  1.00  1.80           H  
ATOM   4522  HE1 PHE A 309      21.019  -3.777 -32.033  1.00  1.80           H  
ATOM   4523  HE2 PHE A 309      23.956  -6.414 -30.413  1.00  1.80           H  
ATOM   4524  HZ  PHE A 309      21.608  -5.714 -30.610  1.00  1.80           H  
ATOM   4525  N   VAL A 310      25.306  -1.399 -30.436  1.00  1.51           N  
ATOM   4526  CA  VAL A 310      25.474  -1.567 -29.006  1.00  1.51           C  
ATOM   4527  C   VAL A 310      24.419  -2.562 -28.533  1.00  1.51           C  
ATOM   4528  O   VAL A 310      23.232  -2.287 -28.690  1.00  1.51           O  
ATOM   4529  CB  VAL A 310      25.298  -0.243 -28.254  1.00  1.51           C  
ATOM   4530  CG1 VAL A 310      25.454  -0.483 -26.741  1.00  1.51           C  
ATOM   4531  CG2 VAL A 310      26.327   0.756 -28.758  1.00  1.51           C  
ATOM   4532  H   VAL A 310      24.444  -1.010 -30.791  1.00  1.51           H  
ATOM   4533  HA  VAL A 310      26.482  -1.916 -28.828  1.00  1.51           H  
ATOM   4534  HB  VAL A 310      24.293   0.142 -28.426  1.00  1.51           H  
ATOM   4535 1HG1 VAL A 310      25.318   0.455 -26.206  1.00  1.51           H  
ATOM   4536 2HG1 VAL A 310      24.703  -1.205 -26.405  1.00  1.51           H  
ATOM   4537 3HG1 VAL A 310      26.448  -0.875 -26.536  1.00  1.51           H  
ATOM   4538 1HG2 VAL A 310      26.206   1.701 -28.231  1.00  1.51           H  
ATOM   4539 2HG2 VAL A 310      27.329   0.363 -28.578  1.00  1.51           H  
ATOM   4540 3HG2 VAL A 310      26.190   0.918 -29.826  1.00  1.51           H  
ATOM   4541  N   PRO A 311      24.798  -3.724 -27.990  1.00  1.30           N  
ATOM   4542  CA  PRO A 311      23.884  -4.767 -27.581  1.00  1.30           C  
ATOM   4543  C   PRO A 311      23.042  -4.399 -26.374  1.00  1.30           C  
ATOM   4544  O   PRO A 311      23.479  -3.647 -25.493  1.00  1.30           O  
ATOM   4545  CB  PRO A 311      24.830  -5.934 -27.287  1.00  1.30           C  
ATOM   4546  CG  PRO A 311      26.157  -5.292 -26.934  1.00  1.30           C  
ATOM   4547  CD  PRO A 311      26.225  -4.038 -27.775  1.00  1.30           C  
ATOM   4548  HA  PRO A 311      23.222  -5.013 -28.414  1.00  1.30           H  
ATOM   4549 1HB  PRO A 311      24.422  -6.531 -26.466  1.00  1.30           H  
ATOM   4550 2HB  PRO A 311      24.875  -6.596 -28.157  1.00  1.30           H  
ATOM   4551 1HG  PRO A 311      26.189  -5.083 -25.855  1.00  1.30           H  
ATOM   4552 2HG  PRO A 311      26.980  -5.992 -27.144  1.00  1.30           H  
ATOM   4553 1HD  PRO A 311      26.723  -3.266 -27.177  1.00  1.30           H  
ATOM   4554 2HD  PRO A 311      26.732  -4.230 -28.739  1.00  1.30           H  
ATOM   4555  N   GLU A 312      21.840  -4.985 -26.342  1.00  1.16           N  
ATOM   4556  CA  GLU A 312      20.882  -4.880 -25.235  1.00  1.16           C  
ATOM   4557  C   GLU A 312      20.909  -6.162 -24.387  1.00  1.16           C  
ATOM   4558  O   GLU A 312      20.205  -6.278 -23.378  1.00  1.16           O  
ATOM   4559  CB  GLU A 312      19.457  -4.606 -25.738  1.00  1.16           C  
ATOM   4560  CG  GLU A 312      19.249  -3.273 -26.460  1.00  1.16           C  
ATOM   4561  CD  GLU A 312      17.826  -3.111 -27.009  1.00  1.16           C  
ATOM   4562  OE1 GLU A 312      17.047  -4.025 -26.871  1.00  1.16           O  
ATOM   4563  OE2 GLU A 312      17.523  -2.067 -27.542  1.00  1.16           O  
ATOM   4564  H   GLU A 312      21.611  -5.585 -27.130  1.00  1.16           H  
ATOM   4565  HA  GLU A 312      21.165  -4.038 -24.608  1.00  1.16           H  
ATOM   4566 1HB  GLU A 312      19.147  -5.365 -26.419  1.00  1.16           H  
ATOM   4567 2HB  GLU A 312      18.770  -4.631 -24.891  1.00  1.16           H  
ATOM   4568 1HG  GLU A 312      19.455  -2.460 -25.762  1.00  1.16           H  
ATOM   4569 2HG  GLU A 312      19.965  -3.203 -27.281  1.00  1.16           H  
ATOM   4570  N   GLY A 313      21.770  -7.104 -24.767  1.00  1.06           N  
ATOM   4571  CA  GLY A 313      21.886  -8.389 -24.076  1.00  1.06           C  
ATOM   4572  C   GLY A 313      23.190  -9.101 -24.415  1.00  1.06           C  
ATOM   4573  O   GLY A 313      23.981  -8.619 -25.228  1.00  1.06           O  
ATOM   4574  H   GLY A 313      22.338  -6.926 -25.582  1.00  1.06           H  
ATOM   4575 1HA  GLY A 313      21.837  -8.236 -23.007  1.00  1.06           H  
ATOM   4576 2HA  GLY A 313      21.045  -9.027 -24.345  1.00  1.06           H  
ATOM   4577  N   ILE A 314      23.404 -10.258 -23.807  1.00  0.97           N  
ATOM   4578  CA  ILE A 314      24.670 -10.960 -23.989  1.00  0.97           C  
ATOM   4579  C   ILE A 314      24.544 -12.474 -24.160  1.00  0.97           C  
ATOM   4580  O   ILE A 314      23.664 -13.114 -23.583  1.00  0.97           O  
ATOM   4581  CB  ILE A 314      25.580 -10.636 -22.786  1.00  0.97           C  
ATOM   4582  CG1 ILE A 314      26.989 -11.172 -22.989  1.00  0.97           C  
ATOM   4583  CG2 ILE A 314      24.973 -11.210 -21.535  1.00  0.97           C  
ATOM   4584  CD1 ILE A 314      27.986 -10.596 -22.018  1.00  0.97           C  
ATOM   4585  H   ILE A 314      22.705 -10.599 -23.144  1.00  0.97           H  
ATOM   4586  HA  ILE A 314      25.145 -10.569 -24.886  1.00  0.97           H  
ATOM   4587  HB  ILE A 314      25.661  -9.554 -22.678  1.00  0.97           H  
ATOM   4588 1HG1 ILE A 314      26.983 -12.247 -22.854  1.00  0.97           H  
ATOM   4589 2HG1 ILE A 314      27.318 -10.946 -24.001  1.00  0.97           H  
ATOM   4590 1HG2 ILE A 314      25.594 -10.967 -20.676  1.00  0.97           H  
ATOM   4591 2HG2 ILE A 314      23.999 -10.784 -21.402  1.00  0.97           H  
ATOM   4592 3HG2 ILE A 314      24.891 -12.295 -21.631  1.00  0.97           H  
ATOM   4593 1HD1 ILE A 314      28.969 -11.025 -22.212  1.00  0.97           H  
ATOM   4594 2HD1 ILE A 314      28.029  -9.514 -22.139  1.00  0.97           H  
ATOM   4595 3HD1 ILE A 314      27.680 -10.837 -21.001  1.00  0.97           H  
ATOM   4596  N   GLU A 315      25.419 -13.015 -25.006  1.00  0.90           N  
ATOM   4597  CA  GLU A 315      25.540 -14.448 -25.257  1.00  0.90           C  
ATOM   4598  C   GLU A 315      26.229 -15.147 -24.089  1.00  0.90           C  
ATOM   4599  O   GLU A 315      27.198 -14.628 -23.532  1.00  0.90           O  
ATOM   4600  CB  GLU A 315      26.305 -14.707 -26.565  1.00  0.90           C  
ATOM   4601  CG  GLU A 315      26.409 -16.191 -26.982  1.00  0.90           C  
ATOM   4602  CD  GLU A 315      27.031 -16.394 -28.347  1.00  0.90           C  
ATOM   4603  OE1 GLU A 315      27.536 -15.453 -28.903  1.00  0.90           O  
ATOM   4604  OE2 GLU A 315      26.937 -17.494 -28.862  1.00  0.90           O  
ATOM   4605  H   GLU A 315      26.076 -12.398 -25.460  1.00  0.90           H  
ATOM   4606  HA  GLU A 315      24.539 -14.864 -25.354  1.00  0.90           H  
ATOM   4607 1HB  GLU A 315      25.816 -14.171 -27.380  1.00  0.90           H  
ATOM   4608 2HB  GLU A 315      27.316 -14.315 -26.475  1.00  0.90           H  
ATOM   4609 1HG  GLU A 315      27.024 -16.713 -26.251  1.00  0.90           H  
ATOM   4610 2HG  GLU A 315      25.426 -16.645 -26.958  1.00  0.90           H  
ATOM   4611  N   GLY A 316      25.752 -16.333 -23.739  1.00  0.83           N  
ATOM   4612  CA  GLY A 316      26.361 -17.099 -22.658  1.00  0.83           C  
ATOM   4613  C   GLY A 316      25.784 -18.500 -22.577  1.00  0.83           C  
ATOM   4614  O   GLY A 316      25.144 -18.962 -23.517  1.00  0.83           O  
ATOM   4615  H   GLY A 316      24.945 -16.700 -24.246  1.00  0.83           H  
ATOM   4616 1HA  GLY A 316      27.438 -17.152 -22.813  1.00  0.83           H  
ATOM   4617 2HA  GLY A 316      26.197 -16.580 -21.714  1.00  0.83           H  
ATOM   4618  N   ARG A 317      26.095 -19.214 -21.505  1.00  0.77           N  
ATOM   4619  CA  ARG A 317      25.641 -20.595 -21.348  1.00  0.77           C  
ATOM   4620  C   ARG A 317      24.813 -20.778 -20.086  1.00  0.77           C  
ATOM   4621  O   ARG A 317      25.043 -20.096 -19.085  1.00  0.77           O  
ATOM   4622  CB  ARG A 317      26.829 -21.557 -21.322  1.00  0.77           C  
ATOM   4623  CG  ARG A 317      27.285 -22.109 -22.687  1.00  0.77           C  
ATOM   4624  CD  ARG A 317      27.931 -21.093 -23.603  1.00  0.77           C  
ATOM   4625  NE  ARG A 317      28.447 -21.734 -24.782  1.00  0.77           N  
ATOM   4626  CZ  ARG A 317      28.834 -21.126 -25.924  1.00  0.77           C  
ATOM   4627  NH1 ARG A 317      28.788 -19.812 -26.046  1.00  0.77           N  
ATOM   4628  NH2 ARG A 317      29.248 -21.876 -26.932  1.00  0.77           N  
ATOM   4629  H   ARG A 317      26.642 -18.789 -20.768  1.00  0.77           H  
ATOM   4630  HA  ARG A 317      25.013 -20.856 -22.201  1.00  0.77           H  
ATOM   4631 1HB  ARG A 317      27.684 -21.068 -20.862  1.00  0.77           H  
ATOM   4632 2HB  ARG A 317      26.575 -22.417 -20.701  1.00  0.77           H  
ATOM   4633 1HG  ARG A 317      28.004 -22.912 -22.519  1.00  0.77           H  
ATOM   4634 2HG  ARG A 317      26.416 -22.523 -23.206  1.00  0.77           H  
ATOM   4635 1HD  ARG A 317      27.200 -20.381 -23.931  1.00  0.77           H  
ATOM   4636 2HD  ARG A 317      28.748 -20.586 -23.096  1.00  0.77           H  
ATOM   4637  HE  ARG A 317      28.523 -22.756 -24.749  1.00  0.77           H  
ATOM   4638 1HH1 ARG A 317      28.468 -19.246 -25.278  1.00  0.77           H  
ATOM   4639 2HH1 ARG A 317      29.068 -19.370 -26.912  1.00  0.77           H  
ATOM   4640 1HH2 ARG A 317      29.242 -22.911 -26.831  1.00  0.77           H  
ATOM   4641 2HH2 ARG A 317      29.533 -21.451 -27.797  1.00  0.77           H  
ATOM   4642  N   THR A 318      23.898 -21.742 -20.120  1.00  0.72           N  
ATOM   4643  CA  THR A 318      23.117 -22.089 -18.939  1.00  0.72           C  
ATOM   4644  C   THR A 318      23.026 -23.612 -18.830  1.00  0.72           C  
ATOM   4645  O   THR A 318      22.937 -24.286 -19.849  1.00  0.72           O  
ATOM   4646  CB  THR A 318      21.691 -21.510 -19.054  1.00  0.72           C  
ATOM   4647  OG1 THR A 318      20.939 -21.826 -17.876  1.00  0.72           O  
ATOM   4648  CG2 THR A 318      20.993 -22.095 -20.263  1.00  0.72           C  
ATOM   4649  H   THR A 318      23.734 -22.228 -21.003  1.00  0.72           H  
ATOM   4650  HA  THR A 318      23.599 -21.652 -18.076  1.00  0.72           H  
ATOM   4651  HB  THR A 318      21.747 -20.425 -19.159  1.00  0.72           H  
ATOM   4652  HG1 THR A 318      20.881 -22.794 -17.788  1.00  0.72           H  
ATOM   4653 1HG2 THR A 318      19.986 -21.684 -20.343  1.00  0.72           H  
ATOM   4654 2HG2 THR A 318      21.556 -21.852 -21.165  1.00  0.72           H  
ATOM   4655 3HG2 THR A 318      20.940 -23.176 -20.145  1.00  0.72           H  
ATOM   4656  N   PRO A 319      23.041 -24.208 -17.632  1.00  0.68           N  
ATOM   4657  CA  PRO A 319      22.883 -25.637 -17.438  1.00  0.68           C  
ATOM   4658  C   PRO A 319      21.581 -26.133 -18.024  1.00  0.68           C  
ATOM   4659  O   PRO A 319      20.565 -25.437 -17.969  1.00  0.68           O  
ATOM   4660  CB  PRO A 319      22.888 -25.772 -15.913  1.00  0.68           C  
ATOM   4661  CG  PRO A 319      23.682 -24.580 -15.427  1.00  0.68           C  
ATOM   4662  CD  PRO A 319      23.352 -23.460 -16.394  1.00  0.68           C  
ATOM   4663  HA  PRO A 319      23.735 -26.172 -17.882  1.00  0.68           H  
ATOM   4664 1HB  PRO A 319      21.853 -25.789 -15.540  1.00  0.68           H  
ATOM   4665 2HB  PRO A 319      23.343 -26.734 -15.631  1.00  0.68           H  
ATOM   4666 1HG  PRO A 319      23.405 -24.339 -14.389  1.00  0.68           H  
ATOM   4667 2HG  PRO A 319      24.754 -24.828 -15.415  1.00  0.68           H  
ATOM   4668 1HD  PRO A 319      22.494 -22.867 -16.051  1.00  0.68           H  
ATOM   4669 2HD  PRO A 319      24.268 -22.864 -16.497  1.00  0.68           H  
ATOM   4670  N   TYR A 320      21.626 -27.340 -18.570  1.00  0.66           N  
ATOM   4671  CA  TYR A 320      20.456 -28.028 -19.104  1.00  0.66           C  
ATOM   4672  C   TYR A 320      19.538 -28.469 -17.960  1.00  0.66           C  
ATOM   4673  O   TYR A 320      19.994 -29.081 -16.991  1.00  0.66           O  
ATOM   4674  CB  TYR A 320      20.946 -29.209 -19.918  1.00  0.66           C  
ATOM   4675  CG  TYR A 320      19.926 -30.103 -20.538  1.00  0.66           C  
ATOM   4676  CD1 TYR A 320      19.293 -29.752 -21.704  1.00  0.66           C  
ATOM   4677  CD2 TYR A 320      19.647 -31.315 -19.929  1.00  0.66           C  
ATOM   4678  CE1 TYR A 320      18.390 -30.624 -22.274  1.00  0.66           C  
ATOM   4679  CE2 TYR A 320      18.743 -32.181 -20.489  1.00  0.66           C  
ATOM   4680  CZ  TYR A 320      18.118 -31.846 -21.659  1.00  0.66           C  
ATOM   4681  OH  TYR A 320      17.223 -32.727 -22.232  1.00  0.66           O  
ATOM   4682  H   TYR A 320      22.522 -27.823 -18.624  1.00  0.66           H  
ATOM   4683  HA  TYR A 320      19.908 -27.343 -19.746  1.00  0.66           H  
ATOM   4684 1HB  TYR A 320      21.564 -28.810 -20.718  1.00  0.66           H  
ATOM   4685 2HB  TYR A 320      21.590 -29.823 -19.292  1.00  0.66           H  
ATOM   4686  HD1 TYR A 320      19.516 -28.805 -22.178  1.00  0.66           H  
ATOM   4687  HD2 TYR A 320      20.157 -31.585 -19.004  1.00  0.66           H  
ATOM   4688  HE1 TYR A 320      17.904 -30.362 -23.201  1.00  0.66           H  
ATOM   4689  HE2 TYR A 320      18.533 -33.138 -20.009  1.00  0.66           H  
ATOM   4690  HH  TYR A 320      17.165 -33.523 -21.695  1.00  0.66           H  
ATOM   4691  N   LYS A 321      18.247 -28.157 -18.074  1.00  0.65           N  
ATOM   4692  CA  LYS A 321      17.275 -28.465 -17.026  1.00  0.65           C  
ATOM   4693  C   LYS A 321      16.165 -29.466 -17.388  1.00  0.65           C  
ATOM   4694  O   LYS A 321      15.208 -29.626 -16.630  1.00  0.65           O  
ATOM   4695  CB  LYS A 321      16.676 -27.153 -16.530  1.00  0.65           C  
ATOM   4696  CG  LYS A 321      17.730 -26.238 -15.913  1.00  0.65           C  
ATOM   4697  CD  LYS A 321      17.168 -24.947 -15.370  1.00  0.65           C  
ATOM   4698  CE  LYS A 321      18.301 -24.093 -14.798  1.00  0.65           C  
ATOM   4699  NZ  LYS A 321      17.815 -22.807 -14.259  1.00  0.65           N  
ATOM   4700  H   LYS A 321      17.953 -27.640 -18.892  1.00  0.65           H  
ATOM   4701  HA  LYS A 321      17.825 -28.900 -16.194  1.00  0.65           H  
ATOM   4702 1HB  LYS A 321      16.207 -26.624 -17.363  1.00  0.65           H  
ATOM   4703 2HB  LYS A 321      15.904 -27.355 -15.788  1.00  0.65           H  
ATOM   4704 1HG  LYS A 321      18.248 -26.769 -15.115  1.00  0.65           H  
ATOM   4705 2HG  LYS A 321      18.460 -25.985 -16.678  1.00  0.65           H  
ATOM   4706 1HD  LYS A 321      16.669 -24.395 -16.174  1.00  0.65           H  
ATOM   4707 2HD  LYS A 321      16.440 -25.159 -14.587  1.00  0.65           H  
ATOM   4708 1HE  LYS A 321      18.797 -24.647 -14.002  1.00  0.65           H  
ATOM   4709 2HE  LYS A 321      19.027 -23.892 -15.594  1.00  0.65           H  
ATOM   4710 1HZ  LYS A 321      18.592 -22.272 -13.897  1.00  0.65           H  
ATOM   4711 2HZ  LYS A 321      17.367 -22.289 -15.006  1.00  0.65           H  
ATOM   4712 3HZ  LYS A 321      17.155 -22.983 -13.517  1.00  0.65           H  
ATOM   4713  N   GLY A 322      16.273 -30.142 -18.522  1.00  0.65           N  
ATOM   4714  CA  GLY A 322      15.239 -31.113 -18.885  1.00  0.65           C  
ATOM   4715  C   GLY A 322      14.021 -30.416 -19.497  1.00  0.65           C  
ATOM   4716  O   GLY A 322      14.104 -29.242 -19.815  1.00  0.65           O  
ATOM   4717  H   GLY A 322      17.079 -29.995 -19.115  1.00  0.65           H  
ATOM   4718 1HA  GLY A 322      15.660 -31.820 -19.600  1.00  0.65           H  
ATOM   4719 2HA  GLY A 322      14.949 -31.673 -17.997  1.00  0.65           H  
ATOM   4720  N   PRO A 323      12.901 -31.115 -19.709  1.00  0.66           N  
ATOM   4721  CA  PRO A 323      11.667 -30.643 -20.341  1.00  0.66           C  
ATOM   4722  C   PRO A 323      11.005 -29.455 -19.642  1.00  0.66           C  
ATOM   4723  O   PRO A 323      11.092 -29.285 -18.416  1.00  0.66           O  
ATOM   4724  CB  PRO A 323      10.762 -31.881 -20.272  1.00  0.66           C  
ATOM   4725  CG  PRO A 323      11.709 -33.052 -20.150  1.00  0.66           C  
ATOM   4726  CD  PRO A 323      12.856 -32.534 -19.313  1.00  0.66           C  
ATOM   4727  HA  PRO A 323      11.871 -30.386 -21.389  1.00  0.66           H  
ATOM   4728 1HB  PRO A 323      10.075 -31.795 -19.419  1.00  0.66           H  
ATOM   4729 2HB  PRO A 323      10.135 -31.928 -21.179  1.00  0.66           H  
ATOM   4730 1HG  PRO A 323      11.197 -33.911 -19.690  1.00  0.66           H  
ATOM   4731 2HG  PRO A 323      12.030 -33.375 -21.154  1.00  0.66           H  
ATOM   4732 1HD  PRO A 323      12.630 -32.628 -18.237  1.00  0.66           H  
ATOM   4733 2HD  PRO A 323      13.766 -33.070 -19.597  1.00  0.66           H  
ATOM   4734  N   VAL A 324      10.297 -28.655 -20.438  1.00  0.68           N  
ATOM   4735  CA  VAL A 324       9.565 -27.491 -19.954  1.00  0.68           C  
ATOM   4736  C   VAL A 324       8.472 -27.885 -19.025  1.00  0.68           C  
ATOM   4737  O   VAL A 324       8.230 -27.199 -18.044  1.00  0.68           O  
ATOM   4738  CB  VAL A 324       8.958 -26.714 -21.101  1.00  0.68           C  
ATOM   4739  CG1 VAL A 324       8.023 -25.618 -20.617  1.00  0.68           C  
ATOM   4740  CG2 VAL A 324      10.045 -26.146 -21.861  1.00  0.68           C  
ATOM   4741  H   VAL A 324      10.221 -28.871 -21.439  1.00  0.68           H  
ATOM   4742  HA  VAL A 324      10.258 -26.844 -19.423  1.00  0.68           H  
ATOM   4743  HB  VAL A 324       8.386 -27.396 -21.723  1.00  0.68           H  
ATOM   4744 1HG1 VAL A 324       7.614 -25.088 -21.480  1.00  0.68           H  
ATOM   4745 2HG1 VAL A 324       7.207 -26.060 -20.047  1.00  0.68           H  
ATOM   4746 3HG1 VAL A 324       8.574 -24.920 -19.990  1.00  0.68           H  
ATOM   4747 1HG2 VAL A 324       9.645 -25.632 -22.714  1.00  0.68           H  
ATOM   4748 2HG2 VAL A 324      10.599 -25.460 -21.231  1.00  0.68           H  
ATOM   4749 3HG2 VAL A 324      10.695 -26.950 -22.185  1.00  0.68           H  
ATOM   4750  N   GLU A 325       7.804 -28.985 -19.337  1.00  0.70           N  
ATOM   4751  CA  GLU A 325       6.690 -29.431 -18.526  1.00  0.70           C  
ATOM   4752  C   GLU A 325       7.159 -29.671 -17.096  1.00  0.70           C  
ATOM   4753  O   GLU A 325       6.485 -29.286 -16.147  1.00  0.70           O  
ATOM   4754  CB  GLU A 325       6.133 -30.729 -19.113  1.00  0.70           C  
ATOM   4755  CG  GLU A 325       5.466 -30.557 -20.476  1.00  0.70           C  
ATOM   4756  CD  GLU A 325       5.028 -31.866 -21.103  1.00  0.70           C  
ATOM   4757  OE1 GLU A 325       5.393 -32.900 -20.594  1.00  0.70           O  
ATOM   4758  OE2 GLU A 325       4.324 -31.827 -22.087  1.00  0.70           O  
ATOM   4759  H   GLU A 325       8.071 -29.503 -20.166  1.00  0.70           H  
ATOM   4760  HA  GLU A 325       5.919 -28.661 -18.521  1.00  0.70           H  
ATOM   4761 1HB  GLU A 325       6.938 -31.458 -19.216  1.00  0.70           H  
ATOM   4762 2HB  GLU A 325       5.395 -31.146 -18.431  1.00  0.70           H  
ATOM   4763 1HG  GLU A 325       4.610 -29.905 -20.379  1.00  0.70           H  
ATOM   4764 2HG  GLU A 325       6.179 -30.067 -21.142  1.00  0.70           H  
ATOM   4765  N   GLU A 326       8.359 -30.230 -16.917  1.00  0.71           N  
ATOM   4766  CA  GLU A 326       8.831 -30.457 -15.558  1.00  0.71           C  
ATOM   4767  C   GLU A 326       9.117 -29.123 -14.891  1.00  0.71           C  
ATOM   4768  O   GLU A 326       8.726 -28.894 -13.742  1.00  0.71           O  
ATOM   4769  CB  GLU A 326      10.086 -31.332 -15.538  1.00  0.71           C  
ATOM   4770  CG  GLU A 326      10.641 -31.596 -14.144  1.00  0.71           C  
ATOM   4771  CD  GLU A 326       9.728 -32.399 -13.243  1.00  0.71           C  
ATOM   4772  OE1 GLU A 326       8.913 -33.145 -13.740  1.00  0.71           O  
ATOM   4773  OE2 GLU A 326       9.839 -32.236 -12.040  1.00  0.71           O  
ATOM   4774  H   GLU A 326       8.921 -30.505 -17.711  1.00  0.71           H  
ATOM   4775  HA  GLU A 326       8.047 -30.960 -14.994  1.00  0.71           H  
ATOM   4776 1HB  GLU A 326       9.869 -32.291 -16.006  1.00  0.71           H  
ATOM   4777 2HB  GLU A 326      10.871 -30.852 -16.130  1.00  0.71           H  
ATOM   4778 1HG  GLU A 326      11.591 -32.120 -14.240  1.00  0.71           H  
ATOM   4779 2HG  GLU A 326      10.840 -30.632 -13.680  1.00  0.71           H  
ATOM   4780  N   THR A 327       9.741 -28.205 -15.633  1.00  0.72           N  
ATOM   4781  CA  THR A 327      10.033 -26.909 -15.042  1.00  0.72           C  
ATOM   4782  C   THR A 327       8.753 -26.211 -14.627  1.00  0.72           C  
ATOM   4783  O   THR A 327       8.646 -25.737 -13.498  1.00  0.72           O  
ATOM   4784  CB  THR A 327      10.810 -26.007 -16.021  1.00  0.72           C  
ATOM   4785  OG1 THR A 327      12.076 -26.614 -16.306  1.00  0.72           O  
ATOM   4786  CG2 THR A 327      11.013 -24.595 -15.431  1.00  0.72           C  
ATOM   4787  H   THR A 327      10.046 -28.431 -16.583  1.00  0.72           H  
ATOM   4788  HA  THR A 327      10.641 -27.062 -14.153  1.00  0.72           H  
ATOM   4789  HB  THR A 327      10.249 -25.919 -16.951  1.00  0.72           H  
ATOM   4790  HG1 THR A 327      11.933 -27.459 -16.769  1.00  0.72           H  
ATOM   4791 1HG2 THR A 327      11.560 -23.978 -16.141  1.00  0.72           H  
ATOM   4792 2HG2 THR A 327      10.042 -24.145 -15.234  1.00  0.72           H  
ATOM   4793 3HG2 THR A 327      11.576 -24.661 -14.501  1.00  0.72           H  
ATOM   4794  N   VAL A 328       7.763 -26.194 -15.511  1.00  0.72           N  
ATOM   4795  CA  VAL A 328       6.514 -25.516 -15.234  1.00  0.72           C  
ATOM   4796  C   VAL A 328       5.777 -26.181 -14.085  1.00  0.72           C  
ATOM   4797  O   VAL A 328       5.223 -25.488 -13.233  1.00  0.72           O  
ATOM   4798  CB  VAL A 328       5.637 -25.397 -16.481  1.00  0.72           C  
ATOM   4799  CG1 VAL A 328       4.281 -24.839 -16.084  1.00  0.72           C  
ATOM   4800  CG2 VAL A 328       6.310 -24.471 -17.475  1.00  0.72           C  
ATOM   4801  H   VAL A 328       7.902 -26.638 -16.411  1.00  0.72           H  
ATOM   4802  HA  VAL A 328       6.749 -24.505 -14.933  1.00  0.72           H  
ATOM   4803  HB  VAL A 328       5.496 -26.387 -16.928  1.00  0.72           H  
ATOM   4804 1HG1 VAL A 328       3.663 -24.739 -16.960  1.00  0.72           H  
ATOM   4805 2HG1 VAL A 328       3.804 -25.516 -15.371  1.00  0.72           H  
ATOM   4806 3HG1 VAL A 328       4.412 -23.859 -15.626  1.00  0.72           H  
ATOM   4807 1HG2 VAL A 328       5.684 -24.393 -18.361  1.00  0.72           H  
ATOM   4808 2HG2 VAL A 328       6.444 -23.487 -17.031  1.00  0.72           H  
ATOM   4809 3HG2 VAL A 328       7.280 -24.874 -17.747  1.00  0.72           H  
ATOM   4810  N   TYR A 329       5.759 -27.513 -14.011  1.00  0.72           N  
ATOM   4811  CA  TYR A 329       5.077 -28.128 -12.879  1.00  0.72           C  
ATOM   4812  C   TYR A 329       5.723 -27.649 -11.581  1.00  0.72           C  
ATOM   4813  O   TYR A 329       5.022 -27.359 -10.605  1.00  0.72           O  
ATOM   4814  CB  TYR A 329       5.113 -29.660 -12.936  1.00  0.72           C  
ATOM   4815  CG  TYR A 329       4.173 -30.280 -13.949  1.00  0.72           C  
ATOM   4816  CD1 TYR A 329       4.659 -31.165 -14.899  1.00  0.72           C  
ATOM   4817  CD2 TYR A 329       2.831 -29.945 -13.940  1.00  0.72           C  
ATOM   4818  CE1 TYR A 329       3.821 -31.702 -15.841  1.00  0.72           C  
ATOM   4819  CE2 TYR A 329       1.984 -30.490 -14.883  1.00  0.72           C  
ATOM   4820  CZ  TYR A 329       2.482 -31.361 -15.836  1.00  0.72           C  
ATOM   4821  OH  TYR A 329       1.657 -31.871 -16.807  1.00  0.72           O  
ATOM   4822  H   TYR A 329       6.196 -28.094 -14.727  1.00  0.72           H  
ATOM   4823  HA  TYR A 329       4.037 -27.800 -12.881  1.00  0.72           H  
ATOM   4824 1HB  TYR A 329       6.133 -29.979 -13.185  1.00  0.72           H  
ATOM   4825 2HB  TYR A 329       4.876 -30.067 -11.957  1.00  0.72           H  
ATOM   4826  HD1 TYR A 329       5.717 -31.424 -14.905  1.00  0.72           H  
ATOM   4827  HD2 TYR A 329       2.449 -29.245 -13.197  1.00  0.72           H  
ATOM   4828  HE1 TYR A 329       4.215 -32.384 -16.593  1.00  0.72           H  
ATOM   4829  HE2 TYR A 329       0.929 -30.218 -14.889  1.00  0.72           H  
ATOM   4830  HH  TYR A 329       0.746 -31.623 -16.615  1.00  0.72           H  
ATOM   4831  N   GLN A 330       7.056 -27.536 -11.563  1.00  0.72           N  
ATOM   4832  CA  GLN A 330       7.734 -27.038 -10.377  1.00  0.72           C  
ATOM   4833  C   GLN A 330       7.389 -25.565 -10.112  1.00  0.72           C  
ATOM   4834  O   GLN A 330       7.218 -25.171  -8.953  1.00  0.72           O  
ATOM   4835  CB  GLN A 330       9.251 -27.229 -10.483  1.00  0.72           C  
ATOM   4836  CG  GLN A 330       9.695 -28.698 -10.423  1.00  0.72           C  
ATOM   4837  CD  GLN A 330      11.202 -28.873 -10.542  1.00  0.72           C  
ATOM   4838  OE1 GLN A 330      11.982 -27.970 -10.202  1.00  0.72           O  
ATOM   4839  NE2 GLN A 330      11.628 -30.039 -11.018  1.00  0.72           N  
ATOM   4840  H   GLN A 330       7.608 -27.810 -12.381  1.00  0.72           H  
ATOM   4841  HA  GLN A 330       7.387 -27.618  -9.523  1.00  0.72           H  
ATOM   4842 1HB  GLN A 330       9.600 -26.817 -11.427  1.00  0.72           H  
ATOM   4843 2HB  GLN A 330       9.748 -26.685  -9.684  1.00  0.72           H  
ATOM   4844 1HG  GLN A 330       9.375 -29.125  -9.475  1.00  0.72           H  
ATOM   4845 2HG  GLN A 330       9.228 -29.242 -11.250  1.00  0.72           H  
ATOM   4846 1HE2 GLN A 330      12.602 -30.214 -11.120  1.00  0.72           H  
ATOM   4847 2HE2 GLN A 330      10.954 -30.768 -11.301  1.00  0.72           H  
ATOM   4848  N   LEU A 331       7.239 -24.753 -11.178  1.00  0.72           N  
ATOM   4849  CA  LEU A 331       6.939 -23.331 -10.987  1.00  0.72           C  
ATOM   4850  C   LEU A 331       5.566 -23.214 -10.327  1.00  0.72           C  
ATOM   4851  O   LEU A 331       5.366 -22.411  -9.406  1.00  0.72           O  
ATOM   4852  CB  LEU A 331       6.898 -22.576 -12.331  1.00  0.72           C  
ATOM   4853  CG  LEU A 331       8.216 -22.530 -13.108  1.00  0.72           C  
ATOM   4854  CD1 LEU A 331       7.997 -21.789 -14.395  1.00  0.72           C  
ATOM   4855  CD2 LEU A 331       9.307 -21.990 -12.273  1.00  0.72           C  
ATOM   4856  H   LEU A 331       7.401 -25.126 -12.113  1.00  0.72           H  
ATOM   4857  HA  LEU A 331       7.688 -22.890 -10.341  1.00  0.72           H  
ATOM   4858 1HB  LEU A 331       6.153 -23.048 -12.969  1.00  0.72           H  
ATOM   4859 2HB  LEU A 331       6.584 -21.552 -12.144  1.00  0.72           H  
ATOM   4860  HG  LEU A 331       8.483 -23.497 -13.371  1.00  0.72           H  
ATOM   4861 1HD1 LEU A 331       8.919 -21.780 -14.978  1.00  0.72           H  
ATOM   4862 2HD1 LEU A 331       7.209 -22.262 -14.971  1.00  0.72           H  
ATOM   4863 3HD1 LEU A 331       7.703 -20.788 -14.151  1.00  0.72           H  
ATOM   4864 1HD2 LEU A 331      10.224 -22.018 -12.852  1.00  0.72           H  
ATOM   4865 2HD2 LEU A 331       9.096 -20.993 -11.978  1.00  0.72           H  
ATOM   4866 3HD2 LEU A 331       9.419 -22.615 -11.389  1.00  0.72           H  
ATOM   4867  N   VAL A 332       4.648 -24.077 -10.765  1.00  0.71           N  
ATOM   4868  CA  VAL A 332       3.301 -24.163 -10.228  1.00  0.71           C  
ATOM   4869  C   VAL A 332       3.316 -24.627  -8.785  1.00  0.71           C  
ATOM   4870  O   VAL A 332       2.628 -24.053  -7.941  1.00  0.71           O  
ATOM   4871  CB  VAL A 332       2.451 -25.092 -11.100  1.00  0.71           C  
ATOM   4872  CG1 VAL A 332       1.147 -25.390 -10.440  1.00  0.71           C  
ATOM   4873  CG2 VAL A 332       2.205 -24.425 -12.398  1.00  0.71           C  
ATOM   4874  H   VAL A 332       4.904 -24.699 -11.534  1.00  0.71           H  
ATOM   4875  HA  VAL A 332       2.857 -23.171 -10.266  1.00  0.71           H  
ATOM   4876  HB  VAL A 332       2.979 -26.027 -11.257  1.00  0.71           H  
ATOM   4877 1HG1 VAL A 332       0.561 -26.046 -11.081  1.00  0.71           H  
ATOM   4878 2HG1 VAL A 332       1.340 -25.882  -9.488  1.00  0.71           H  
ATOM   4879 3HG1 VAL A 332       0.627 -24.497 -10.274  1.00  0.71           H  
ATOM   4880 1HG2 VAL A 332       1.612 -25.085 -13.021  1.00  0.71           H  
ATOM   4881 2HG2 VAL A 332       1.670 -23.502 -12.220  1.00  0.71           H  
ATOM   4882 3HG2 VAL A 332       3.148 -24.208 -12.889  1.00  0.71           H  
ATOM   4883  N   GLY A 333       4.110 -25.656  -8.476  1.00  0.71           N  
ATOM   4884  CA  GLY A 333       4.206 -26.121  -7.102  1.00  0.71           C  
ATOM   4885  C   GLY A 333       4.686 -24.981  -6.204  1.00  0.71           C  
ATOM   4886  O   GLY A 333       4.199 -24.814  -5.079  1.00  0.71           O  
ATOM   4887  H   GLY A 333       4.639 -26.129  -9.209  1.00  0.71           H  
ATOM   4888 1HA  GLY A 333       3.236 -26.484  -6.766  1.00  0.71           H  
ATOM   4889 2HA  GLY A 333       4.907 -26.954  -7.053  1.00  0.71           H  
ATOM   4890  N   GLY A 334       5.613 -24.167  -6.728  1.00  0.70           N  
ATOM   4891  CA  GLY A 334       6.147 -23.004  -6.033  1.00  0.70           C  
ATOM   4892  C   GLY A 334       5.033 -22.020  -5.700  1.00  0.70           C  
ATOM   4893  O   GLY A 334       4.842 -21.654  -4.537  1.00  0.70           O  
ATOM   4894  H   GLY A 334       5.990 -24.390  -7.650  1.00  0.70           H  
ATOM   4895 1HA  GLY A 334       6.653 -23.318  -5.121  1.00  0.70           H  
ATOM   4896 2HA  GLY A 334       6.885 -22.517  -6.667  1.00  0.70           H  
ATOM   4897  N   LEU A 335       4.276 -21.626  -6.725  1.00  0.70           N  
ATOM   4898  CA  LEU A 335       3.172 -20.685  -6.568  1.00  0.70           C  
ATOM   4899  C   LEU A 335       2.090 -21.177  -5.639  1.00  0.70           C  
ATOM   4900  O   LEU A 335       1.626 -20.437  -4.763  1.00  0.70           O  
ATOM   4901  CB  LEU A 335       2.556 -20.454  -7.943  1.00  0.70           C  
ATOM   4902  CG  LEU A 335       3.360 -19.630  -8.841  1.00  0.70           C  
ATOM   4903  CD1 LEU A 335       2.803 -19.698 -10.237  1.00  0.70           C  
ATOM   4904  CD2 LEU A 335       3.293 -18.235  -8.301  1.00  0.70           C  
ATOM   4905  H   LEU A 335       4.505 -21.978  -7.656  1.00  0.70           H  
ATOM   4906  HA  LEU A 335       3.571 -19.752  -6.180  1.00  0.70           H  
ATOM   4907 1HB  LEU A 335       2.440 -21.421  -8.417  1.00  0.70           H  
ATOM   4908 2HB  LEU A 335       1.582 -20.005  -7.836  1.00  0.70           H  
ATOM   4909  HG  LEU A 335       4.395 -19.981  -8.858  1.00  0.70           H  
ATOM   4910 1HD1 LEU A 335       3.395 -19.066 -10.892  1.00  0.70           H  
ATOM   4911 2HD1 LEU A 335       2.842 -20.725 -10.596  1.00  0.70           H  
ATOM   4912 3HD1 LEU A 335       1.777 -19.360 -10.209  1.00  0.70           H  
ATOM   4913 1HD2 LEU A 335       3.866 -17.604  -8.909  1.00  0.70           H  
ATOM   4914 2HD2 LEU A 335       2.258 -17.894  -8.287  1.00  0.70           H  
ATOM   4915 3HD2 LEU A 335       3.687 -18.221  -7.299  1.00  0.70           H  
ATOM   4916  N   ARG A 336       1.728 -22.440  -5.770  1.00  0.71           N  
ATOM   4917  CA  ARG A 336       0.712 -23.008  -4.918  1.00  0.71           C  
ATOM   4918  C   ARG A 336       1.181 -23.060  -3.468  1.00  0.71           C  
ATOM   4919  O   ARG A 336       0.405 -22.775  -2.551  1.00  0.71           O  
ATOM   4920  CB  ARG A 336       0.360 -24.393  -5.405  1.00  0.71           C  
ATOM   4921  CG  ARG A 336      -0.401 -24.442  -6.680  1.00  0.71           C  
ATOM   4922  CD  ARG A 336      -0.730 -25.817  -7.066  1.00  0.71           C  
ATOM   4923  NE  ARG A 336      -1.427 -25.829  -8.312  1.00  0.71           N  
ATOM   4924  CZ  ARG A 336      -2.716 -25.512  -8.409  1.00  0.71           C  
ATOM   4925  NH1 ARG A 336      -3.355 -25.175  -7.320  1.00  0.71           N  
ATOM   4926  NH2 ARG A 336      -3.335 -25.514  -9.575  1.00  0.71           N  
ATOM   4927  H   ARG A 336       2.150 -23.016  -6.498  1.00  0.71           H  
ATOM   4928  HA  ARG A 336      -0.178 -22.381  -4.976  1.00  0.71           H  
ATOM   4929 1HB  ARG A 336       1.277 -24.969  -5.542  1.00  0.71           H  
ATOM   4930 2HB  ARG A 336      -0.234 -24.893  -4.663  1.00  0.71           H  
ATOM   4931 1HG  ARG A 336      -1.340 -23.914  -6.540  1.00  0.71           H  
ATOM   4932 2HG  ARG A 336       0.168 -23.974  -7.477  1.00  0.71           H  
ATOM   4933 1HD  ARG A 336       0.187 -26.395  -7.175  1.00  0.71           H  
ATOM   4934 2HD  ARG A 336      -1.368 -26.270  -6.308  1.00  0.71           H  
ATOM   4935  HE  ARG A 336      -0.924 -26.082  -9.150  1.00  0.71           H  
ATOM   4936 1HH1 ARG A 336      -2.873 -25.168  -6.424  1.00  0.71           H  
ATOM   4937 2HH1 ARG A 336      -4.327 -24.871  -7.366  1.00  0.71           H  
ATOM   4938 1HH2 ARG A 336      -2.836 -25.767 -10.413  1.00  0.71           H  
ATOM   4939 2HH2 ARG A 336      -4.312 -25.260  -9.620  1.00  0.71           H  
ATOM   4940  N   SER A 337       2.460 -23.406  -3.254  1.00  0.71           N  
ATOM   4941  CA  SER A 337       3.011 -23.496  -1.911  1.00  0.71           C  
ATOM   4942  C   SER A 337       3.053 -22.118  -1.272  1.00  0.71           C  
ATOM   4943  O   SER A 337       2.656 -21.951  -0.119  1.00  0.71           O  
ATOM   4944  CB  SER A 337       4.413 -24.078  -1.957  1.00  0.71           C  
ATOM   4945  OG  SER A 337       4.398 -25.399  -2.429  1.00  0.71           O  
ATOM   4946  H   SER A 337       3.068 -23.648  -4.037  1.00  0.71           H  
ATOM   4947  HA  SER A 337       2.374 -24.141  -1.313  1.00  0.71           H  
ATOM   4948 1HB  SER A 337       5.040 -23.468  -2.606  1.00  0.71           H  
ATOM   4949 2HB  SER A 337       4.845 -24.050  -0.963  1.00  0.71           H  
ATOM   4950  HG  SER A 337       4.191 -25.327  -3.390  1.00  0.71           H  
ATOM   4951  N   GLY A 338       3.483 -21.117  -2.049  1.00  0.72           N  
ATOM   4952  CA  GLY A 338       3.589 -19.734  -1.596  1.00  0.72           C  
ATOM   4953  C   GLY A 338       2.240 -19.234  -1.117  1.00  0.72           C  
ATOM   4954  O   GLY A 338       2.098 -18.748   0.011  1.00  0.72           O  
ATOM   4955  H   GLY A 338       3.790 -21.332  -2.998  1.00  0.72           H  
ATOM   4956 1HA  GLY A 338       4.324 -19.660  -0.796  1.00  0.72           H  
ATOM   4957 2HA  GLY A 338       3.940 -19.119  -2.424  1.00  0.72           H  
ATOM   4958  N   MET A 339       1.242 -19.374  -1.980  1.00  0.73           N  
ATOM   4959  CA  MET A 339      -0.110 -18.965  -1.659  1.00  0.73           C  
ATOM   4960  C   MET A 339      -0.676 -19.759  -0.490  1.00  0.73           C  
ATOM   4961  O   MET A 339      -1.347 -19.199   0.381  1.00  0.73           O  
ATOM   4962  CB  MET A 339      -0.931 -19.071  -2.923  1.00  0.73           C  
ATOM   4963  CG  MET A 339      -0.587 -17.966  -3.875  1.00  0.73           C  
ATOM   4964  SD  MET A 339      -1.600 -17.867  -5.313  1.00  0.73           S  
ATOM   4965  CE  MET A 339      -0.704 -18.911  -6.424  1.00  0.73           C  
ATOM   4966  H   MET A 339       1.429 -19.782  -2.899  1.00  0.73           H  
ATOM   4967  HA  MET A 339      -0.085 -17.919  -1.360  1.00  0.73           H  
ATOM   4968 1HB  MET A 339      -0.717 -20.024  -3.407  1.00  0.73           H  
ATOM   4969 2HB  MET A 339      -1.987 -19.034  -2.695  1.00  0.73           H  
ATOM   4970 1HG  MET A 339      -0.683 -17.048  -3.337  1.00  0.73           H  
ATOM   4971 2HG  MET A 339       0.452 -18.076  -4.192  1.00  0.73           H  
ATOM   4972 1HE  MET A 339      -1.218 -18.941  -7.370  1.00  0.73           H  
ATOM   4973 2HE  MET A 339       0.295 -18.500  -6.563  1.00  0.73           H  
ATOM   4974 3HE  MET A 339      -0.621 -19.910  -6.017  1.00  0.73           H  
ATOM   4975  N   GLY A 340      -0.353 -21.049  -0.412  1.00  0.74           N  
ATOM   4976  CA  GLY A 340      -0.793 -21.869   0.705  1.00  0.74           C  
ATOM   4977  C   GLY A 340      -0.261 -21.269   2.010  1.00  0.74           C  
ATOM   4978  O   GLY A 340      -1.029 -20.981   2.934  1.00  0.74           O  
ATOM   4979  H   GLY A 340       0.181 -21.495  -1.154  1.00  0.74           H  
ATOM   4980 1HA  GLY A 340      -1.883 -21.922   0.724  1.00  0.74           H  
ATOM   4981 2HA  GLY A 340      -0.416 -22.883   0.577  1.00  0.74           H  
ATOM   4982  N   TYR A 341       1.057 -21.022   2.062  1.00  0.73           N  
ATOM   4983  CA  TYR A 341       1.732 -20.480   3.247  1.00  0.73           C  
ATOM   4984  C   TYR A 341       1.209 -19.110   3.662  1.00  0.73           C  
ATOM   4985  O   TYR A 341       1.079 -18.834   4.858  1.00  0.73           O  
ATOM   4986  CB  TYR A 341       3.244 -20.375   3.016  1.00  0.73           C  
ATOM   4987  CG  TYR A 341       3.981 -21.700   3.053  1.00  0.73           C  
ATOM   4988  CD1 TYR A 341       4.772 -22.085   1.982  1.00  0.73           C  
ATOM   4989  CD2 TYR A 341       3.858 -22.530   4.155  1.00  0.73           C  
ATOM   4990  CE1 TYR A 341       5.439 -23.291   2.009  1.00  0.73           C  
ATOM   4991  CE2 TYR A 341       4.525 -23.741   4.185  1.00  0.73           C  
ATOM   4992  CZ  TYR A 341       5.312 -24.122   3.114  1.00  0.73           C  
ATOM   4993  OH  TYR A 341       5.976 -25.328   3.142  1.00  0.73           O  
ATOM   4994  H   TYR A 341       1.624 -21.255   1.247  1.00  0.73           H  
ATOM   4995  HA  TYR A 341       1.553 -21.162   4.077  1.00  0.73           H  
ATOM   4996 1HB  TYR A 341       3.421 -19.919   2.039  1.00  0.73           H  
ATOM   4997 2HB  TYR A 341       3.680 -19.717   3.766  1.00  0.73           H  
ATOM   4998  HD1 TYR A 341       4.866 -21.431   1.116  1.00  0.73           H  
ATOM   4999  HD2 TYR A 341       3.235 -22.228   4.997  1.00  0.73           H  
ATOM   5000  HE1 TYR A 341       6.057 -23.589   1.165  1.00  0.73           H  
ATOM   5001  HE2 TYR A 341       4.429 -24.396   5.051  1.00  0.73           H  
ATOM   5002  HH  TYR A 341       5.785 -25.779   3.968  1.00  0.73           H  
ATOM   5003  N   CYS A 342       0.900 -18.257   2.685  1.00  0.72           N  
ATOM   5004  CA  CYS A 342       0.377 -16.922   2.964  1.00  0.72           C  
ATOM   5005  C   CYS A 342      -1.140 -16.905   3.228  1.00  0.72           C  
ATOM   5006  O   CYS A 342      -1.709 -15.837   3.454  1.00  0.72           O  
ATOM   5007  CB  CYS A 342       0.715 -15.954   1.823  1.00  0.72           C  
ATOM   5008  SG  CYS A 342       2.499 -15.562   1.657  1.00  0.72           S  
ATOM   5009  H   CYS A 342       1.063 -18.534   1.714  1.00  0.72           H  
ATOM   5010  HA  CYS A 342       0.874 -16.546   3.854  1.00  0.72           H  
ATOM   5011 1HB  CYS A 342       0.379 -16.391   0.878  1.00  0.72           H  
ATOM   5012 2HB  CYS A 342       0.172 -15.019   1.963  1.00  0.72           H  
ATOM   5013  HG  CYS A 342       2.634 -14.958   2.866  1.00  0.72           H  
ATOM   5014  N   GLY A 343      -1.803 -18.072   3.155  1.00  0.71           N  
ATOM   5015  CA  GLY A 343      -3.241 -18.182   3.397  1.00  0.71           C  
ATOM   5016  C   GLY A 343      -4.101 -17.689   2.239  1.00  0.71           C  
ATOM   5017  O   GLY A 343      -5.293 -17.416   2.410  1.00  0.71           O  
ATOM   5018  H   GLY A 343      -1.303 -18.937   2.967  1.00  0.71           H  
ATOM   5019 1HA  GLY A 343      -3.478 -19.228   3.576  1.00  0.71           H  
ATOM   5020 2HA  GLY A 343      -3.496 -17.639   4.307  1.00  0.71           H  
ATOM   5021  N   SER A 344      -3.505 -17.552   1.066  1.00  0.69           N  
ATOM   5022  CA  SER A 344      -4.214 -17.018  -0.075  1.00  0.69           C  
ATOM   5023  C   SER A 344      -4.808 -18.104  -0.974  1.00  0.69           C  
ATOM   5024  O   SER A 344      -4.109 -18.952  -1.518  1.00  0.69           O  
ATOM   5025  CB  SER A 344      -3.281 -16.103  -0.827  1.00  0.69           C  
ATOM   5026  OG  SER A 344      -2.963 -14.979  -0.053  1.00  0.69           O  
ATOM   5027  H   SER A 344      -2.540 -17.857   0.956  1.00  0.69           H  
ATOM   5028  HA  SER A 344      -5.038 -16.407   0.297  1.00  0.69           H  
ATOM   5029 1HB  SER A 344      -2.368 -16.641  -1.081  1.00  0.69           H  
ATOM   5030 2HB  SER A 344      -3.738 -15.798  -1.756  1.00  0.69           H  
ATOM   5031  HG  SER A 344      -3.786 -14.721   0.394  1.00  0.69           H  
ATOM   5032  N   LYS A 345      -6.126 -18.068  -1.119  1.00  0.68           N  
ATOM   5033  CA  LYS A 345      -6.881 -19.041  -1.913  1.00  0.68           C  
ATOM   5034  C   LYS A 345      -6.613 -18.978  -3.424  1.00  0.68           C  
ATOM   5035  O   LYS A 345      -6.939 -19.912  -4.160  1.00  0.68           O  
ATOM   5036  CB  LYS A 345      -8.364 -18.860  -1.610  1.00  0.68           C  
ATOM   5037  CG  LYS A 345      -8.958 -17.538  -2.119  1.00  0.68           C  
ATOM   5038  CD  LYS A 345     -10.423 -17.367  -1.712  1.00  0.68           C  
ATOM   5039  CE  LYS A 345     -10.991 -15.996  -2.152  1.00  0.68           C  
ATOM   5040  NZ  LYS A 345     -11.194 -15.887  -3.641  1.00  0.68           N  
ATOM   5041  H   LYS A 345      -6.634 -17.339  -0.635  1.00  0.68           H  
ATOM   5042  HA  LYS A 345      -6.598 -20.036  -1.585  1.00  0.68           H  
ATOM   5043 1HB  LYS A 345      -8.926 -19.676  -2.065  1.00  0.68           H  
ATOM   5044 2HB  LYS A 345      -8.523 -18.911  -0.532  1.00  0.68           H  
ATOM   5045 1HG  LYS A 345      -8.371 -16.695  -1.755  1.00  0.68           H  
ATOM   5046 2HG  LYS A 345      -8.916 -17.539  -3.197  1.00  0.68           H  
ATOM   5047 1HD  LYS A 345     -11.016 -18.155  -2.176  1.00  0.68           H  
ATOM   5048 2HD  LYS A 345     -10.514 -17.457  -0.631  1.00  0.68           H  
ATOM   5049 1HE  LYS A 345     -11.946 -15.837  -1.655  1.00  0.68           H  
ATOM   5050 2HE  LYS A 345     -10.296 -15.215  -1.839  1.00  0.68           H  
ATOM   5051 1HZ  LYS A 345     -11.560 -14.982  -3.868  1.00  0.68           H  
ATOM   5052 2HZ  LYS A 345     -10.318 -16.017  -4.162  1.00  0.68           H  
ATOM   5053 3HZ  LYS A 345     -11.839 -16.590  -3.946  1.00  0.68           H  
ATOM   5054  N   ASP A 346      -6.079 -17.856  -3.886  1.00  0.68           N  
ATOM   5055  CA  ASP A 346      -5.807 -17.655  -5.303  1.00  0.68           C  
ATOM   5056  C   ASP A 346      -4.836 -16.517  -5.573  1.00  0.68           C  
ATOM   5057  O   ASP A 346      -4.447 -15.785  -4.658  1.00  0.68           O  
ATOM   5058  CB  ASP A 346      -7.142 -17.429  -6.028  1.00  0.68           C  
ATOM   5059  CG  ASP A 346      -7.988 -16.272  -5.486  1.00  0.68           C  
ATOM   5060  OD1 ASP A 346      -7.455 -15.259  -5.098  1.00  0.68           O  
ATOM   5061  OD2 ASP A 346      -9.195 -16.446  -5.419  1.00  0.68           O  
ATOM   5062  H   ASP A 346      -5.835 -17.139  -3.224  1.00  0.68           H  
ATOM   5063  HA  ASP A 346      -5.358 -18.565  -5.699  1.00  0.68           H  
ATOM   5064 1HB  ASP A 346      -6.966 -17.272  -7.093  1.00  0.68           H  
ATOM   5065 2HB  ASP A 346      -7.739 -18.318  -5.933  1.00  0.68           H  
ATOM   5066  N   LEU A 347      -4.524 -16.300  -6.849  1.00  0.69           N  
ATOM   5067  CA  LEU A 347      -3.645 -15.185  -7.214  1.00  0.69           C  
ATOM   5068  C   LEU A 347      -4.203 -13.816  -6.871  1.00  0.69           C  
ATOM   5069  O   LEU A 347      -3.449 -12.908  -6.525  1.00  0.69           O  
ATOM   5070  CB  LEU A 347      -3.296 -15.224  -8.691  1.00  0.69           C  
ATOM   5071  CG  LEU A 347      -2.378 -16.306  -9.068  1.00  0.69           C  
ATOM   5072  CD1 LEU A 347      -2.268 -16.350 -10.528  1.00  0.69           C  
ATOM   5073  CD2 LEU A 347      -1.039 -16.035  -8.469  1.00  0.69           C  
ATOM   5074  H   LEU A 347      -4.866 -16.963  -7.553  1.00  0.69           H  
ATOM   5075  HA  LEU A 347      -2.718 -15.309  -6.660  1.00  0.69           H  
ATOM   5076 1HB  LEU A 347      -4.215 -15.355  -9.269  1.00  0.69           H  
ATOM   5077 2HB  LEU A 347      -2.838 -14.277  -8.976  1.00  0.69           H  
ATOM   5078  HG  LEU A 347      -2.764 -17.246  -8.706  1.00  0.69           H  
ATOM   5079 1HD1 LEU A 347      -1.611 -17.146 -10.808  1.00  0.69           H  
ATOM   5080 2HD1 LEU A 347      -3.243 -16.527 -10.946  1.00  0.69           H  
ATOM   5081 3HD1 LEU A 347      -1.880 -15.402 -10.898  1.00  0.69           H  
ATOM   5082 1HD2 LEU A 347      -0.340 -16.825  -8.744  1.00  0.69           H  
ATOM   5083 2HD2 LEU A 347      -0.692 -15.080  -8.844  1.00  0.69           H  
ATOM   5084 3HD2 LEU A 347      -1.121 -15.981  -7.398  1.00  0.69           H  
ATOM   5085  N   ARG A 348      -5.511 -13.622  -6.981  1.00  0.71           N  
ATOM   5086  CA  ARG A 348      -6.036 -12.309  -6.629  1.00  0.71           C  
ATOM   5087  C   ARG A 348      -5.711 -12.036  -5.163  1.00  0.71           C  
ATOM   5088  O   ARG A 348      -5.190 -10.974  -4.818  1.00  0.71           O  
ATOM   5089  CB  ARG A 348      -7.533 -12.220  -6.871  1.00  0.71           C  
ATOM   5090  CG  ARG A 348      -8.151 -10.861  -6.534  1.00  0.71           C  
ATOM   5091  CD  ARG A 348      -9.588 -10.789  -6.919  1.00  0.71           C  
ATOM   5092  NE  ARG A 348     -10.192  -9.502  -6.566  1.00  0.71           N  
ATOM   5093  CZ  ARG A 348     -11.473  -9.163  -6.829  1.00  0.71           C  
ATOM   5094  NH1 ARG A 348     -12.269 -10.016  -7.445  1.00  0.71           N  
ATOM   5095  NH2 ARG A 348     -11.935  -7.977  -6.472  1.00  0.71           N  
ATOM   5096  H   ARG A 348      -6.128 -14.377  -7.254  1.00  0.71           H  
ATOM   5097  HA  ARG A 348      -5.543 -11.556  -7.242  1.00  0.71           H  
ATOM   5098 1HB  ARG A 348      -7.749 -12.441  -7.913  1.00  0.71           H  
ATOM   5099 2HB  ARG A 348      -8.040 -12.975  -6.265  1.00  0.71           H  
ATOM   5100 1HG  ARG A 348      -8.082 -10.697  -5.455  1.00  0.71           H  
ATOM   5101 2HG  ARG A 348      -7.612 -10.065  -7.051  1.00  0.71           H  
ATOM   5102 1HD  ARG A 348      -9.683 -10.926  -7.995  1.00  0.71           H  
ATOM   5103 2HD  ARG A 348     -10.135 -11.575  -6.402  1.00  0.71           H  
ATOM   5104  HE  ARG A 348      -9.596  -8.808  -6.080  1.00  0.71           H  
ATOM   5105 1HH1 ARG A 348     -11.921 -10.923  -7.720  1.00  0.71           H  
ATOM   5106 2HH1 ARG A 348     -13.226  -9.761  -7.642  1.00  0.71           H  
ATOM   5107 1HH2 ARG A 348     -11.329  -7.316  -5.996  1.00  0.71           H  
ATOM   5108 2HH2 ARG A 348     -12.890  -7.728  -6.670  1.00  0.71           H  
ATOM   5109  N   ALA A 349      -5.984 -13.024  -4.309  1.00  0.73           N  
ATOM   5110  CA  ALA A 349      -5.700 -12.921  -2.889  1.00  0.73           C  
ATOM   5111  C   ALA A 349      -4.198 -12.726  -2.651  1.00  0.73           C  
ATOM   5112  O   ALA A 349      -3.797 -11.926  -1.818  1.00  0.73           O  
ATOM   5113  CB  ALA A 349      -6.222 -14.159  -2.177  1.00  0.73           C  
ATOM   5114  H   ALA A 349      -6.414 -13.885  -4.662  1.00  0.73           H  
ATOM   5115  HA  ALA A 349      -6.217 -12.045  -2.497  1.00  0.73           H  
ATOM   5116 1HB  ALA A 349      -6.031 -14.076  -1.105  1.00  0.73           H  
ATOM   5117 2HB  ALA A 349      -7.293 -14.247  -2.354  1.00  0.73           H  
ATOM   5118 3HB  ALA A 349      -5.728 -15.033  -2.571  1.00  0.73           H  
ATOM   5119  N   LEU A 350      -3.339 -13.388  -3.428  1.00  0.77           N  
ATOM   5120  CA  LEU A 350      -1.901 -13.189  -3.234  1.00  0.77           C  
ATOM   5121  C   LEU A 350      -1.582 -11.709  -3.436  1.00  0.77           C  
ATOM   5122  O   LEU A 350      -0.996 -11.049  -2.574  1.00  0.77           O  
ATOM   5123  CB  LEU A 350      -1.098 -14.030  -4.254  1.00  0.77           C  
ATOM   5124  CG  LEU A 350       0.454 -13.917  -4.259  1.00  0.77           C  
ATOM   5125  CD1 LEU A 350       1.048 -14.427  -2.937  1.00  0.77           C  
ATOM   5126  CD2 LEU A 350       1.007 -14.694  -5.454  1.00  0.77           C  
ATOM   5127  H   LEU A 350      -3.685 -14.059  -4.113  1.00  0.77           H  
ATOM   5128  HA  LEU A 350      -1.635 -13.483  -2.220  1.00  0.77           H  
ATOM   5129 1HB  LEU A 350      -1.369 -15.058  -4.118  1.00  0.77           H  
ATOM   5130 2HB  LEU A 350      -1.421 -13.739  -5.247  1.00  0.77           H  
ATOM   5131  HG  LEU A 350       0.721 -12.879  -4.364  1.00  0.77           H  
ATOM   5132 1HD1 LEU A 350       2.129 -14.319  -2.955  1.00  0.77           H  
ATOM   5133 2HD1 LEU A 350       0.647 -13.858  -2.129  1.00  0.77           H  
ATOM   5134 3HD1 LEU A 350       0.806 -15.465  -2.792  1.00  0.77           H  
ATOM   5135 1HD2 LEU A 350       2.089 -14.589  -5.483  1.00  0.77           H  
ATOM   5136 2HD2 LEU A 350       0.747 -15.744  -5.368  1.00  0.77           H  
ATOM   5137 3HD2 LEU A 350       0.578 -14.291  -6.365  1.00  0.77           H  
ATOM   5138  N   ARG A 351      -2.053 -11.169  -4.559  1.00  0.81           N  
ATOM   5139  CA  ARG A 351      -1.816  -9.782  -4.938  1.00  0.81           C  
ATOM   5140  C   ARG A 351      -2.412  -8.744  -3.967  1.00  0.81           C  
ATOM   5141  O   ARG A 351      -1.855  -7.655  -3.805  1.00  0.81           O  
ATOM   5142  CB  ARG A 351      -2.433  -9.531  -6.302  1.00  0.81           C  
ATOM   5143  CG  ARG A 351      -1.808 -10.274  -7.473  1.00  0.81           C  
ATOM   5144  CD  ARG A 351      -2.485  -9.948  -8.736  1.00  0.81           C  
ATOM   5145  NE  ARG A 351      -2.139  -8.615  -9.148  1.00  0.81           N  
ATOM   5146  CZ  ARG A 351      -2.935  -7.533  -9.045  1.00  0.81           C  
ATOM   5147  NH1 ARG A 351      -4.150  -7.645  -8.552  1.00  0.81           N  
ATOM   5148  NH2 ARG A 351      -2.490  -6.358  -9.434  1.00  0.81           N  
ATOM   5149  H   ARG A 351      -2.576 -11.763  -5.205  1.00  0.81           H  
ATOM   5150  HA  ARG A 351      -0.739  -9.626  -4.999  1.00  0.81           H  
ATOM   5151 1HB  ARG A 351      -3.483  -9.804  -6.274  1.00  0.81           H  
ATOM   5152 2HB  ARG A 351      -2.378  -8.469  -6.527  1.00  0.81           H  
ATOM   5153 1HG  ARG A 351      -0.807  -9.930  -7.596  1.00  0.81           H  
ATOM   5154 2HG  ARG A 351      -1.802 -11.343  -7.314  1.00  0.81           H  
ATOM   5155 1HD  ARG A 351      -2.162 -10.639  -9.514  1.00  0.81           H  
ATOM   5156 2HD  ARG A 351      -3.564 -10.008  -8.609  1.00  0.81           H  
ATOM   5157  HE  ARG A 351      -1.197  -8.509  -9.547  1.00  0.81           H  
ATOM   5158 1HH1 ARG A 351      -4.488  -8.548  -8.244  1.00  0.81           H  
ATOM   5159 2HH1 ARG A 351      -4.742  -6.831  -8.470  1.00  0.81           H  
ATOM   5160 1HH2 ARG A 351      -1.532  -6.290  -9.802  1.00  0.81           H  
ATOM   5161 2HH2 ARG A 351      -3.069  -5.542  -9.363  1.00  0.81           H  
ATOM   5162  N   GLU A 352      -3.551  -9.064  -3.338  1.00  0.85           N  
ATOM   5163  CA  GLU A 352      -4.226  -8.115  -2.447  1.00  0.85           C  
ATOM   5164  C   GLU A 352      -3.953  -8.290  -0.946  1.00  0.85           C  
ATOM   5165  O   GLU A 352      -3.974  -7.308  -0.197  1.00  0.85           O  
ATOM   5166  CB  GLU A 352      -5.743  -8.199  -2.663  1.00  0.85           C  
ATOM   5167  CG  GLU A 352      -6.225  -7.794  -4.065  1.00  0.85           C  
ATOM   5168  CD  GLU A 352      -7.727  -7.945  -4.252  1.00  0.85           C  
ATOM   5169  OE1 GLU A 352      -8.386  -8.371  -3.335  1.00  0.85           O  
ATOM   5170  OE2 GLU A 352      -8.206  -7.649  -5.328  1.00  0.85           O  
ATOM   5171  H   GLU A 352      -3.983  -9.968  -3.532  1.00  0.85           H  
ATOM   5172  HA  GLU A 352      -3.898  -7.114  -2.725  1.00  0.85           H  
ATOM   5173 1HB  GLU A 352      -6.067  -9.230  -2.492  1.00  0.85           H  
ATOM   5174 2HB  GLU A 352      -6.251  -7.573  -1.933  1.00  0.85           H  
ATOM   5175 1HG  GLU A 352      -5.948  -6.756  -4.245  1.00  0.85           H  
ATOM   5176 2HG  GLU A 352      -5.709  -8.409  -4.803  1.00  0.85           H  
ATOM   5177  N   GLU A 353      -3.736  -9.526  -0.501  1.00  0.90           N  
ATOM   5178  CA  GLU A 353      -3.588  -9.832   0.915  1.00  0.90           C  
ATOM   5179  C   GLU A 353      -2.148 -10.089   1.357  1.00  0.90           C  
ATOM   5180  O   GLU A 353      -1.826  -9.902   2.533  1.00  0.90           O  
ATOM   5181  CB  GLU A 353      -4.424 -11.074   1.263  1.00  0.90           C  
ATOM   5182  CG  GLU A 353      -5.935 -10.925   1.009  1.00  0.90           C  
ATOM   5183  CD  GLU A 353      -6.725 -12.203   1.273  1.00  0.90           C  
ATOM   5184  OE1 GLU A 353      -6.118 -13.219   1.517  1.00  0.90           O  
ATOM   5185  OE2 GLU A 353      -7.931 -12.154   1.219  1.00  0.90           O  
ATOM   5186  H   GLU A 353      -3.713 -10.295  -1.155  1.00  0.90           H  
ATOM   5187  HA  GLU A 353      -3.968  -8.985   1.485  1.00  0.90           H  
ATOM   5188 1HB  GLU A 353      -4.064 -11.929   0.692  1.00  0.90           H  
ATOM   5189 2HB  GLU A 353      -4.288 -11.313   2.316  1.00  0.90           H  
ATOM   5190 1HG  GLU A 353      -6.324 -10.128   1.640  1.00  0.90           H  
ATOM   5191 2HG  GLU A 353      -6.078 -10.630  -0.034  1.00  0.90           H  
ATOM   5192  N   ALA A 354      -1.280 -10.575   0.465  1.00  0.96           N  
ATOM   5193  CA  ALA A 354       0.056 -10.928   0.913  1.00  0.96           C  
ATOM   5194  C   ALA A 354       0.815  -9.721   1.424  1.00  0.96           C  
ATOM   5195  O   ALA A 354       0.725  -8.615   0.885  1.00  0.96           O  
ATOM   5196  CB  ALA A 354       0.839 -11.586  -0.191  1.00  0.96           C  
ATOM   5197  H   ALA A 354      -1.515 -10.714  -0.519  1.00  0.96           H  
ATOM   5198  HA  ALA A 354      -0.046 -11.637   1.736  1.00  0.96           H  
ATOM   5199 1HB  ALA A 354       1.802 -11.875   0.185  1.00  0.96           H  
ATOM   5200 2HB  ALA A 354       0.291 -12.455  -0.510  1.00  0.96           H  
ATOM   5201 3HB  ALA A 354       0.957 -10.895  -1.023  1.00  0.96           H  
ATOM   5202  N   GLN A 355       1.590  -9.952   2.459  1.00  1.03           N  
ATOM   5203  CA  GLN A 355       2.439  -8.938   3.047  1.00  1.03           C  
ATOM   5204  C   GLN A 355       3.894  -9.295   2.851  1.00  1.03           C  
ATOM   5205  O   GLN A 355       4.271 -10.450   3.041  1.00  1.03           O  
ATOM   5206  CB  GLN A 355       2.126  -8.768   4.536  1.00  1.03           C  
ATOM   5207  CG  GLN A 355       3.013  -7.755   5.285  1.00  1.03           C  
ATOM   5208  CD  GLN A 355       2.732  -6.290   4.889  1.00  1.03           C  
ATOM   5209  OE1 GLN A 355       1.586  -5.824   4.995  1.00  1.03           O  
ATOM   5210  NE2 GLN A 355       3.765  -5.566   4.446  1.00  1.03           N  
ATOM   5211  H   GLN A 355       1.592 -10.879   2.860  1.00  1.03           H  
ATOM   5212  HA  GLN A 355       2.257  -7.990   2.543  1.00  1.03           H  
ATOM   5213 1HB  GLN A 355       1.089  -8.453   4.652  1.00  1.03           H  
ATOM   5214 2HB  GLN A 355       2.228  -9.730   5.035  1.00  1.03           H  
ATOM   5215 1HG  GLN A 355       2.819  -7.855   6.352  1.00  1.03           H  
ATOM   5216 2HG  GLN A 355       4.062  -7.972   5.086  1.00  1.03           H  
ATOM   5217 1HE2 GLN A 355       3.633  -4.610   4.191  1.00  1.03           H  
ATOM   5218 2HE2 GLN A 355       4.703  -5.979   4.371  1.00  1.03           H  
ATOM   5219  N   PHE A 356       4.681  -8.325   2.421  1.00  1.12           N  
ATOM   5220  CA  PHE A 356       6.116  -8.513   2.299  1.00  1.12           C  
ATOM   5221  C   PHE A 356       6.816  -7.855   3.470  1.00  1.12           C  
ATOM   5222  O   PHE A 356       6.374  -6.811   3.967  1.00  1.12           O  
ATOM   5223  CB  PHE A 356       6.717  -7.828   1.082  1.00  1.12           C  
ATOM   5224  CG  PHE A 356       6.471  -8.306  -0.242  1.00  1.12           C  
ATOM   5225  CD1 PHE A 356       5.376  -7.890  -0.918  1.00  1.12           C  
ATOM   5226  CD2 PHE A 356       7.385  -9.130  -0.866  1.00  1.12           C  
ATOM   5227  CE1 PHE A 356       5.191  -8.269  -2.189  1.00  1.12           C  
ATOM   5228  CE2 PHE A 356       7.200  -9.506  -2.151  1.00  1.12           C  
ATOM   5229  CZ  PHE A 356       6.107  -9.066  -2.809  1.00  1.12           C  
ATOM   5230  H   PHE A 356       4.281  -7.418   2.224  1.00  1.12           H  
ATOM   5231  HA  PHE A 356       6.348  -9.573   2.297  1.00  1.12           H  
ATOM   5232 1HB  PHE A 356       6.366  -6.822   1.092  1.00  1.12           H  
ATOM   5233 2HB  PHE A 356       7.798  -7.789   1.217  1.00  1.12           H  
ATOM   5234  HD1 PHE A 356       4.659  -7.238  -0.427  1.00  1.12           H  
ATOM   5235  HD2 PHE A 356       8.259  -9.468  -0.321  1.00  1.12           H  
ATOM   5236  HE1 PHE A 356       4.320  -7.931  -2.713  1.00  1.12           H  
ATOM   5237  HE2 PHE A 356       7.919 -10.143  -2.649  1.00  1.12           H  
ATOM   5238  HZ  PHE A 356       5.954  -9.350  -3.818  1.00  1.12           H  
ATOM   5239  N   ILE A 357       7.935  -8.422   3.869  1.00  1.25           N  
ATOM   5240  CA  ILE A 357       8.783  -7.784   4.851  1.00  1.25           C  
ATOM   5241  C   ILE A 357      10.079  -7.407   4.158  1.00  1.25           C  
ATOM   5242  O   ILE A 357      10.588  -8.160   3.322  1.00  1.25           O  
ATOM   5243  CB  ILE A 357       9.059  -8.704   6.058  1.00  1.25           C  
ATOM   5244  CG1 ILE A 357       9.818  -7.951   7.137  1.00  1.25           C  
ATOM   5245  CG2 ILE A 357       9.862  -9.907   5.630  1.00  1.25           C  
ATOM   5246  CD1 ILE A 357       9.831  -8.668   8.464  1.00  1.25           C  
ATOM   5247  H   ILE A 357       8.204  -9.319   3.473  1.00  1.25           H  
ATOM   5248  HA  ILE A 357       8.305  -6.874   5.210  1.00  1.25           H  
ATOM   5249  HB  ILE A 357       8.117  -9.029   6.485  1.00  1.25           H  
ATOM   5250 1HG1 ILE A 357      10.852  -7.810   6.816  1.00  1.25           H  
ATOM   5251 2HG1 ILE A 357       9.361  -6.972   7.276  1.00  1.25           H  
ATOM   5252 1HG2 ILE A 357      10.045 -10.549   6.488  1.00  1.25           H  
ATOM   5253 2HG2 ILE A 357       9.310 -10.453   4.892  1.00  1.25           H  
ATOM   5254 3HG2 ILE A 357      10.815  -9.577   5.214  1.00  1.25           H  
ATOM   5255 1HD1 ILE A 357      10.392  -8.077   9.188  1.00  1.25           H  
ATOM   5256 2HD1 ILE A 357       8.808  -8.804   8.817  1.00  1.25           H  
ATOM   5257 3HD1 ILE A 357      10.307  -9.640   8.344  1.00  1.25           H  
ATOM   5258  N   ARG A 358      10.599  -6.225   4.458  1.00  1.44           N  
ATOM   5259  CA  ARG A 358      11.869  -5.827   3.868  1.00  1.44           C  
ATOM   5260  C   ARG A 358      12.979  -6.437   4.695  1.00  1.44           C  
ATOM   5261  O   ARG A 358      12.973  -6.307   5.922  1.00  1.44           O  
ATOM   5262  CB  ARG A 358      12.047  -4.324   3.858  1.00  1.44           C  
ATOM   5263  CG  ARG A 358      13.312  -3.851   3.179  1.00  1.44           C  
ATOM   5264  CD  ARG A 358      13.412  -2.379   3.179  1.00  1.44           C  
ATOM   5265  NE  ARG A 358      14.628  -1.928   2.547  1.00  1.44           N  
ATOM   5266  CZ  ARG A 358      15.018  -0.640   2.466  1.00  1.44           C  
ATOM   5267  NH1 ARG A 358      14.275   0.302   3.005  1.00  1.44           N  
ATOM   5268  NH2 ARG A 358      16.142  -0.329   1.840  1.00  1.44           N  
ATOM   5269  H   ARG A 358      10.134  -5.621   5.122  1.00  1.44           H  
ATOM   5270  HA  ARG A 358      11.936  -6.207   2.847  1.00  1.44           H  
ATOM   5271 1HB  ARG A 358      11.213  -3.847   3.385  1.00  1.44           H  
ATOM   5272 2HB  ARG A 358      12.082  -3.965   4.886  1.00  1.44           H  
ATOM   5273 1HG  ARG A 358      14.184  -4.254   3.701  1.00  1.44           H  
ATOM   5274 2HG  ARG A 358      13.320  -4.204   2.142  1.00  1.44           H  
ATOM   5275 1HD  ARG A 358      12.567  -1.958   2.634  1.00  1.44           H  
ATOM   5276 2HD  ARG A 358      13.405  -2.015   4.205  1.00  1.44           H  
ATOM   5277  HE  ARG A 358      15.222  -2.630   2.120  1.00  1.44           H  
ATOM   5278 1HH1 ARG A 358      13.422   0.064   3.479  1.00  1.44           H  
ATOM   5279 2HH1 ARG A 358      14.564   1.292   2.939  1.00  1.44           H  
ATOM   5280 1HH2 ARG A 358      16.707  -1.050   1.423  1.00  1.44           H  
ATOM   5281 2HH2 ARG A 358      16.438   0.658   1.769  1.00  1.44           H  
ATOM   5282  N   MET A 359      13.925  -7.091   4.044  1.00  1.69           N  
ATOM   5283  CA  MET A 359      15.014  -7.694   4.780  1.00  1.69           C  
ATOM   5284  C   MET A 359      16.297  -6.906   4.618  1.00  1.69           C  
ATOM   5285  O   MET A 359      16.552  -6.308   3.573  1.00  1.69           O  
ATOM   5286  CB  MET A 359      15.222  -9.140   4.352  1.00  1.69           C  
ATOM   5287  CG  MET A 359      14.033 -10.044   4.625  1.00  1.69           C  
ATOM   5288  SD  MET A 359      14.384 -11.736   4.207  1.00  1.69           S  
ATOM   5289  CE  MET A 359      15.464 -12.170   5.567  1.00  1.69           C  
ATOM   5290  H   MET A 359      13.890  -7.170   3.028  1.00  1.69           H  
ATOM   5291  HA  MET A 359      14.764  -7.690   5.839  1.00  1.69           H  
ATOM   5292 1HB  MET A 359      15.429  -9.173   3.279  1.00  1.69           H  
ATOM   5293 2HB  MET A 359      16.097  -9.551   4.867  1.00  1.69           H  
ATOM   5294 1HG  MET A 359      13.751  -9.989   5.676  1.00  1.69           H  
ATOM   5295 2HG  MET A 359      13.178  -9.712   4.024  1.00  1.69           H  
ATOM   5296 1HE  MET A 359      15.791 -13.205   5.462  1.00  1.69           H  
ATOM   5297 2HE  MET A 359      16.329 -11.512   5.558  1.00  1.69           H  
ATOM   5298 3HE  MET A 359      14.932 -12.055   6.510  1.00  1.69           H  
ATOM   5299  N   THR A 360      17.113  -6.938   5.655  1.00  1.99           N  
ATOM   5300  CA  THR A 360      18.428  -6.324   5.635  1.00  1.99           C  
ATOM   5301  C   THR A 360      19.463  -7.390   5.371  1.00  1.99           C  
ATOM   5302  O   THR A 360      19.155  -8.575   5.510  1.00  1.99           O  
ATOM   5303  CB  THR A 360      18.714  -5.645   6.980  1.00  1.99           C  
ATOM   5304  OG1 THR A 360      18.748  -6.644   8.041  1.00  1.99           O  
ATOM   5305  CG2 THR A 360      17.621  -4.638   7.282  1.00  1.99           C  
ATOM   5306  H   THR A 360      16.806  -7.418   6.487  1.00  1.99           H  
ATOM   5307  HA  THR A 360      18.471  -5.584   4.835  1.00  1.99           H  
ATOM   5308  HB  THR A 360      19.674  -5.135   6.939  1.00  1.99           H  
ATOM   5309  HG1 THR A 360      18.770  -6.190   8.898  1.00  1.99           H  
ATOM   5310 1HG2 THR A 360      17.823  -4.154   8.238  1.00  1.99           H  
ATOM   5311 2HG2 THR A 360      17.593  -3.887   6.492  1.00  1.99           H  
ATOM   5312 3HG2 THR A 360      16.658  -5.147   7.329  1.00  1.99           H  
ATOM   5313  N   GLY A 361      20.700  -6.993   5.067  1.00  2.35           N  
ATOM   5314  CA  GLY A 361      21.742  -7.994   4.866  1.00  2.35           C  
ATOM   5315  C   GLY A 361      21.898  -8.858   6.112  1.00  2.35           C  
ATOM   5316  O   GLY A 361      22.117 -10.069   6.018  1.00  2.35           O  
ATOM   5317  H   GLY A 361      20.908  -6.010   4.961  1.00  2.35           H  
ATOM   5318 1HA  GLY A 361      21.488  -8.621   4.012  1.00  2.35           H  
ATOM   5319 2HA  GLY A 361      22.686  -7.500   4.636  1.00  2.35           H  
ATOM   5320  N   ALA A 362      21.761  -8.236   7.290  1.00  2.74           N  
ATOM   5321  CA  ALA A 362      21.859  -8.980   8.533  1.00  2.74           C  
ATOM   5322  C   ALA A 362      20.735  -9.999   8.619  1.00  2.74           C  
ATOM   5323  O   ALA A 362      20.972 -11.148   8.983  1.00  2.74           O  
ATOM   5324  CB  ALA A 362      21.802  -8.043   9.722  1.00  2.74           C  
ATOM   5325  H   ALA A 362      21.581  -7.245   7.308  1.00  2.74           H  
ATOM   5326  HA  ALA A 362      22.807  -9.515   8.540  1.00  2.74           H  
ATOM   5327 1HB  ALA A 362      21.889  -8.622  10.643  1.00  2.74           H  
ATOM   5328 2HB  ALA A 362      22.620  -7.328   9.662  1.00  2.74           H  
ATOM   5329 3HB  ALA A 362      20.854  -7.512   9.718  1.00  2.74           H  
ATOM   5330  N   GLY A 363      19.516  -9.597   8.235  1.00  3.13           N  
ATOM   5331  CA  GLY A 363      18.378 -10.513   8.286  1.00  3.13           C  
ATOM   5332  C   GLY A 363      18.594 -11.710   7.368  1.00  3.13           C  
ATOM   5333  O   GLY A 363      18.263 -12.855   7.708  1.00  3.13           O  
ATOM   5334  H   GLY A 363      19.363  -8.632   7.938  1.00  3.13           H  
ATOM   5335 1HA  GLY A 363      18.231 -10.855   9.313  1.00  3.13           H  
ATOM   5336 2HA  GLY A 363      17.476  -9.981   7.988  1.00  3.13           H  
ATOM   5337  N   LEU A 364      19.172 -11.451   6.199  1.00  3.50           N  
ATOM   5338  CA  LEU A 364      19.429 -12.523   5.259  1.00  3.50           C  
ATOM   5339  C   LEU A 364      20.464 -13.474   5.857  1.00  3.50           C  
ATOM   5340  O   LEU A 364      20.321 -14.698   5.767  1.00  3.50           O  
ATOM   5341  CB  LEU A 364      19.895 -11.925   3.929  1.00  3.50           C  
ATOM   5342  CG  LEU A 364      18.809 -11.134   3.162  1.00  3.50           C  
ATOM   5343  CD1 LEU A 364      19.429 -10.405   1.997  1.00  3.50           C  
ATOM   5344  CD2 LEU A 364      17.751 -12.090   2.668  1.00  3.50           C  
ATOM   5345  H   LEU A 364      19.410 -10.486   5.963  1.00  3.50           H  
ATOM   5346  HA  LEU A 364      18.506 -13.073   5.091  1.00  3.50           H  
ATOM   5347 1HB  LEU A 364      20.723 -11.247   4.127  1.00  3.50           H  
ATOM   5348 2HB  LEU A 364      20.250 -12.727   3.287  1.00  3.50           H  
ATOM   5349  HG  LEU A 364      18.358 -10.399   3.830  1.00  3.50           H  
ATOM   5350 1HD1 LEU A 364      18.653  -9.845   1.465  1.00  3.50           H  
ATOM   5351 2HD1 LEU A 364      20.183  -9.716   2.360  1.00  3.50           H  
ATOM   5352 3HD1 LEU A 364      19.886 -11.122   1.320  1.00  3.50           H  
ATOM   5353 1HD2 LEU A 364      16.978 -11.530   2.132  1.00  3.50           H  
ATOM   5354 2HD2 LEU A 364      18.203 -12.816   1.996  1.00  3.50           H  
ATOM   5355 3HD2 LEU A 364      17.311 -12.608   3.503  1.00  3.50           H  
ATOM   5356  N   ARG A 365      21.477 -12.911   6.526  1.00  3.87           N  
ATOM   5357  CA  ARG A 365      22.501 -13.717   7.175  1.00  3.87           C  
ATOM   5358  C   ARG A 365      21.907 -14.554   8.305  1.00  3.87           C  
ATOM   5359  O   ARG A 365      22.269 -15.713   8.473  1.00  3.87           O  
ATOM   5360  CB  ARG A 365      23.629 -12.847   7.709  1.00  3.87           C  
ATOM   5361  CG  ARG A 365      24.764 -13.609   8.385  1.00  3.87           C  
ATOM   5362  CD  ARG A 365      25.419 -14.584   7.450  1.00  3.87           C  
ATOM   5363  NE  ARG A 365      26.061 -13.920   6.320  1.00  3.87           N  
ATOM   5364  CZ  ARG A 365      26.571 -14.559   5.238  1.00  3.87           C  
ATOM   5365  NH1 ARG A 365      26.527 -15.871   5.157  1.00  3.87           N  
ATOM   5366  NH2 ARG A 365      27.115 -13.860   4.257  1.00  3.87           N  
ATOM   5367  H   ARG A 365      21.557 -11.893   6.559  1.00  3.87           H  
ATOM   5368  HA  ARG A 365      22.923 -14.393   6.433  1.00  3.87           H  
ATOM   5369 1HB  ARG A 365      24.045 -12.253   6.897  1.00  3.87           H  
ATOM   5370 2HB  ARG A 365      23.228 -12.153   8.441  1.00  3.87           H  
ATOM   5371 1HG  ARG A 365      25.516 -12.902   8.732  1.00  3.87           H  
ATOM   5372 2HG  ARG A 365      24.366 -14.163   9.237  1.00  3.87           H  
ATOM   5373 1HD  ARG A 365      26.180 -15.148   7.990  1.00  3.87           H  
ATOM   5374 2HD  ARG A 365      24.668 -15.274   7.061  1.00  3.87           H  
ATOM   5375  HE  ARG A 365      26.112 -12.909   6.337  1.00  3.87           H  
ATOM   5376 1HH1 ARG A 365      26.122 -16.412   5.904  1.00  3.87           H  
ATOM   5377 2HH1 ARG A 365      26.914 -16.356   4.319  1.00  3.87           H  
ATOM   5378 1HH2 ARG A 365      27.151 -12.854   4.311  1.00  3.87           H  
ATOM   5379 2HH2 ARG A 365      27.495 -14.341   3.446  1.00  3.87           H  
ATOM   5380  N   GLU A 366      20.976 -13.983   9.078  1.00  4.25           N  
ATOM   5381  CA  GLU A 366      20.331 -14.742  10.152  1.00  4.25           C  
ATOM   5382  C   GLU A 366      19.523 -15.919   9.590  1.00  4.25           C  
ATOM   5383  O   GLU A 366      19.472 -16.990  10.196  1.00  4.25           O  
ATOM   5384  CB  GLU A 366      19.423 -13.847  11.010  1.00  4.25           C  
ATOM   5385  CG  GLU A 366      20.161 -12.836  11.905  1.00  4.25           C  
ATOM   5386  CD  GLU A 366      19.226 -11.938  12.701  1.00  4.25           C  
ATOM   5387  OE1 GLU A 366      18.035 -12.003  12.494  1.00  4.25           O  
ATOM   5388  OE2 GLU A 366      19.711 -11.191  13.522  1.00  4.25           O  
ATOM   5389  H   GLU A 366      20.732 -13.005   8.926  1.00  4.25           H  
ATOM   5390  HA  GLU A 366      21.111 -15.150  10.794  1.00  4.25           H  
ATOM   5391 1HB  GLU A 366      18.760 -13.281  10.355  1.00  4.25           H  
ATOM   5392 2HB  GLU A 366      18.797 -14.470  11.647  1.00  4.25           H  
ATOM   5393 1HG  GLU A 366      20.794 -13.385  12.600  1.00  4.25           H  
ATOM   5394 2HG  GLU A 366      20.806 -12.222  11.284  1.00  4.25           H  
ATOM   5395  N   SER A 367      18.881 -15.709   8.433  1.00  4.67           N  
ATOM   5396  CA  SER A 367      18.099 -16.750   7.767  1.00  4.67           C  
ATOM   5397  C   SER A 367      18.997 -17.881   7.234  1.00  4.67           C  
ATOM   5398  O   SER A 367      18.634 -19.061   7.283  1.00  4.67           O  
ATOM   5399  CB  SER A 367      17.291 -16.142   6.633  1.00  4.67           C  
ATOM   5400  OG  SER A 367      16.328 -15.250   7.128  1.00  4.67           O  
ATOM   5401  H   SER A 367      18.923 -14.780   8.012  1.00  4.67           H  
ATOM   5402  HA  SER A 367      17.412 -17.176   8.496  1.00  4.67           H  
ATOM   5403 1HB  SER A 367      17.955 -15.619   5.951  1.00  4.67           H  
ATOM   5404 2HB  SER A 367      16.804 -16.936   6.073  1.00  4.67           H  
ATOM   5405  HG  SER A 367      16.833 -14.496   7.491  1.00  4.67           H  
ATOM   5406  N   HIS A 368      20.161 -17.506   6.707  1.00  5.16           N  
ATOM   5407  CA  HIS A 368      21.142 -18.432   6.150  1.00  5.16           C  
ATOM   5408  C   HIS A 368      21.668 -19.375   7.250  1.00  5.16           C  
ATOM   5409  O   HIS A 368      21.841 -18.945   8.386  1.00  5.16           O  
ATOM   5410  CB  HIS A 368      22.315 -17.640   5.545  1.00  5.16           C  
ATOM   5411  CG  HIS A 368      23.299 -18.437   4.719  1.00  5.16           C  
ATOM   5412  ND1 HIS A 368      24.259 -19.245   5.281  1.00  5.16           N  
ATOM   5413  CD2 HIS A 368      23.453 -18.554   3.377  1.00  5.16           C  
ATOM   5414  CE1 HIS A 368      24.960 -19.816   4.339  1.00  5.16           C  
ATOM   5415  NE2 HIS A 368      24.498 -19.420   3.164  1.00  5.16           N  
ATOM   5416  H   HIS A 368      20.370 -16.507   6.670  1.00  5.16           H  
ATOM   5417  HA  HIS A 368      20.674 -18.991   5.353  1.00  5.16           H  
ATOM   5418 1HB  HIS A 368      21.920 -16.832   4.926  1.00  5.16           H  
ATOM   5419 2HB  HIS A 368      22.871 -17.172   6.356  1.00  5.16           H  
ATOM   5420  HD1 HIS A 368      24.398 -19.453   6.264  1.00  5.16           H  
ATOM   5421  HD2 HIS A 368      22.930 -18.113   2.529  1.00  5.16           H  
ATOM   5422  HE1 HIS A 368      25.778 -20.477   4.608  1.00  5.16           H  
ATOM   5423  N   PRO A 369      21.907 -20.668   6.977  1.00  5.73           N  
ATOM   5424  CA  PRO A 369      22.502 -21.599   7.917  1.00  5.73           C  
ATOM   5425  C   PRO A 369      23.815 -21.045   8.477  1.00  5.73           C  
ATOM   5426  O   PRO A 369      24.595 -20.413   7.755  1.00  5.73           O  
ATOM   5427  CB  PRO A 369      22.719 -22.836   7.040  1.00  5.73           C  
ATOM   5428  CG  PRO A 369      21.650 -22.755   5.983  1.00  5.73           C  
ATOM   5429  CD  PRO A 369      21.489 -21.288   5.688  1.00  5.73           C  
ATOM   5430  HA  PRO A 369      21.784 -21.804   8.730  1.00  5.73           H  
ATOM   5431 1HB  PRO A 369      23.741 -22.831   6.626  1.00  5.73           H  
ATOM   5432 2HB  PRO A 369      22.616 -23.738   7.648  1.00  5.73           H  
ATOM   5433 1HG  PRO A 369      21.964 -23.323   5.099  1.00  5.73           H  
ATOM   5434 2HG  PRO A 369      20.716 -23.222   6.344  1.00  5.73           H  
ATOM   5435 1HD  PRO A 369      22.125 -20.997   4.851  1.00  5.73           H  
ATOM   5436 2HD  PRO A 369      20.419 -21.112   5.495  1.00  5.73           H  
ATOM   5437  N   HIS A 370      24.063 -21.282   9.760  1.00  6.41           N  
ATOM   5438  CA  HIS A 370      25.266 -20.776  10.423  1.00  6.41           C  
ATOM   5439  C   HIS A 370      25.698 -21.709  11.539  1.00  6.41           C  
ATOM   5440  O   HIS A 370      24.880 -22.151  12.342  1.00  6.41           O  
ATOM   5441  CB  HIS A 370      25.024 -19.376  10.998  1.00  6.41           C  
ATOM   5442  CG  HIS A 370      26.248 -18.753  11.612  1.00  6.41           C  
ATOM   5443  ND1 HIS A 370      27.286 -18.239  10.858  1.00  6.41           N  
ATOM   5444  CD2 HIS A 370      26.597 -18.568  12.908  1.00  6.41           C  
ATOM   5445  CE1 HIS A 370      28.219 -17.765  11.668  1.00  6.41           C  
ATOM   5446  NE2 HIS A 370      27.825 -17.952  12.914  1.00  6.41           N  
ATOM   5447  H   HIS A 370      23.392 -21.808  10.301  1.00  6.41           H  
ATOM   5448  HA  HIS A 370      26.082 -20.713   9.705  1.00  6.41           H  
ATOM   5449 1HB  HIS A 370      24.657 -18.715  10.206  1.00  6.41           H  
ATOM   5450 2HB  HIS A 370      24.250 -19.427  11.762  1.00  6.41           H  
ATOM   5451  HD2 HIS A 370      26.012 -18.856  13.782  1.00  6.41           H  
ATOM   5452  HE1 HIS A 370      29.154 -17.299  11.358  1.00  6.41           H  
ATOM   5453  HE2 HIS A 370      28.339 -17.688  13.743  1.00  6.41           H  
ATOM   5454  N   ASP A 371      26.998 -22.010  11.573  1.00  7.22           N  
ATOM   5455  CA  ASP A 371      27.589 -22.953  12.528  1.00  7.22           C  
ATOM   5456  C   ASP A 371      26.895 -24.307  12.441  1.00  7.22           C  
ATOM   5457  O   ASP A 371      26.553 -24.927  13.446  1.00  7.22           O  
ATOM   5458  CB  ASP A 371      27.557 -22.420  13.962  1.00  7.22           C  
ATOM   5459  CG  ASP A 371      28.515 -23.211  14.920  1.00  7.22           C  
ATOM   5460  OD1 ASP A 371      29.477 -23.805  14.438  1.00  7.22           O  
ATOM   5461  OD2 ASP A 371      28.283 -23.189  16.113  1.00  7.22           O  
ATOM   5462  H   ASP A 371      27.601 -21.569  10.892  1.00  7.22           H  
ATOM   5463  HA  ASP A 371      28.636 -23.099  12.259  1.00  7.22           H  
ATOM   5464 1HB  ASP A 371      27.840 -21.367  13.968  1.00  7.22           H  
ATOM   5465 2HB  ASP A 371      26.538 -22.489  14.354  1.00  7.22           H  
ATOM   5466  N   VAL A 372      26.725 -24.753  11.202  1.00  8.16           N  
ATOM   5467  CA  VAL A 372      26.110 -26.023  10.863  1.00  8.16           C  
ATOM   5468  C   VAL A 372      27.066 -26.940  10.124  1.00  8.16           C  
ATOM   5469  O   VAL A 372      26.769 -28.114   9.889  1.00  8.16           O  
ATOM   5470  CB  VAL A 372      24.902 -25.768   9.959  1.00  8.16           C  
ATOM   5471  CG1 VAL A 372      23.846 -24.964  10.669  1.00  8.16           C  
ATOM   5472  CG2 VAL A 372      25.386 -24.980   8.759  1.00  8.16           C  
ATOM   5473  H   VAL A 372      27.029 -24.157  10.451  1.00  8.16           H  
ATOM   5474  HA  VAL A 372      25.790 -26.513  11.783  1.00  8.16           H  
ATOM   5475  HB  VAL A 372      24.468 -26.719   9.647  1.00  8.16           H  
ATOM   5476 1HG1 VAL A 372      23.009 -24.787   9.998  1.00  8.16           H  
ATOM   5477 2HG1 VAL A 372      23.501 -25.511  11.546  1.00  8.16           H  
ATOM   5478 3HG1 VAL A 372      24.256 -24.033  10.974  1.00  8.16           H  
ATOM   5479 1HG2 VAL A 372      24.564 -24.786   8.111  1.00  8.16           H  
ATOM   5480 2HG2 VAL A 372      25.812 -24.034   9.092  1.00  8.16           H  
ATOM   5481 3HG2 VAL A 372      26.142 -25.551   8.221  1.00  8.16           H  
ATOM   5482  N   GLN A 373      28.230 -26.419   9.750  1.00  9.14           N  
ATOM   5483  CA  GLN A 373      29.149 -27.231   8.981  1.00  9.14           C  
ATOM   5484  C   GLN A 373      28.459 -27.796   7.726  1.00  9.14           C  
ATOM   5485  O   GLN A 373      28.338 -27.096   6.721  1.00  9.14           O  
ATOM   5486  CB  GLN A 373      29.783 -28.302   9.881  1.00  9.14           C  
ATOM   5487  CG  GLN A 373      30.760 -27.700  10.927  1.00  9.14           C  
ATOM   5488  CD  GLN A 373      30.060 -27.019  12.134  1.00  9.14           C  
ATOM   5489  OE1 GLN A 373      29.106 -27.560  12.699  1.00  9.14           O  
ATOM   5490  NE2 GLN A 373      30.553 -25.823  12.505  1.00  9.14           N  
ATOM   5491  H   GLN A 373      28.463 -25.472   9.991  1.00  9.14           H  
ATOM   5492  HA  GLN A 373      29.960 -26.588   8.638  1.00  9.14           H  
ATOM   5493 1HB  GLN A 373      29.027 -28.867  10.419  1.00  9.14           H  
ATOM   5494 2HB  GLN A 373      30.345 -29.006   9.267  1.00  9.14           H  
ATOM   5495 1HG  GLN A 373      31.393 -28.499  11.310  1.00  9.14           H  
ATOM   5496 2HG  GLN A 373      31.373 -26.950  10.429  1.00  9.14           H  
ATOM   5497 1HE2 GLN A 373      30.143 -25.282  13.297  1.00  9.14           H  
ATOM   5498 2HE2 GLN A 373      31.329 -25.430  12.016  1.00  9.14           H  
ATOM   5499  N   ILE A 374      28.110 -29.071   7.751  1.00 10.10           N  
ATOM   5500  CA  ILE A 374      27.532 -29.756   6.596  1.00 10.10           C  
ATOM   5501  C   ILE A 374      26.014 -29.602   6.501  1.00 10.10           C  
ATOM   5502  O   ILE A 374      25.288 -29.934   7.439  1.00 10.10           O  
ATOM   5503  CB  ILE A 374      27.885 -31.249   6.648  1.00 10.10           C  
ATOM   5504  CG1 ILE A 374      29.407 -31.409   6.573  1.00 10.10           C  
ATOM   5505  CG2 ILE A 374      27.191 -32.003   5.514  1.00 10.10           C  
ATOM   5506  CD1 ILE A 374      29.883 -32.806   6.870  1.00 10.10           C  
ATOM   5507  H   ILE A 374      28.166 -29.538   8.644  1.00 10.10           H  
ATOM   5508  HA  ILE A 374      27.968 -29.329   5.694  1.00 10.10           H  
ATOM   5509  HB  ILE A 374      27.560 -31.661   7.603  1.00 10.10           H  
ATOM   5510 1HG1 ILE A 374      29.742 -31.134   5.574  1.00 10.10           H  
ATOM   5511 2HG1 ILE A 374      29.867 -30.730   7.291  1.00 10.10           H  
ATOM   5512 1HG2 ILE A 374      27.447 -33.059   5.570  1.00 10.10           H  
ATOM   5513 2HG2 ILE A 374      26.111 -31.889   5.603  1.00 10.10           H  
ATOM   5514 3HG2 ILE A 374      27.518 -31.601   4.555  1.00 10.10           H  
ATOM   5515 1HD1 ILE A 374      30.971 -32.842   6.801  1.00 10.10           H  
ATOM   5516 2HD1 ILE A 374      29.575 -33.088   7.878  1.00 10.10           H  
ATOM   5517 3HD1 ILE A 374      29.452 -33.499   6.151  1.00 10.10           H  
ATOM   5518  N   THR A 375      25.530 -29.142   5.342  1.00 10.94           N  
ATOM   5519  CA  THR A 375      24.095 -28.953   5.153  1.00 10.94           C  
ATOM   5520  C   THR A 375      23.569 -29.745   3.962  1.00 10.94           C  
ATOM   5521  O   THR A 375      24.333 -30.158   3.091  1.00 10.94           O  
ATOM   5522  CB  THR A 375      23.758 -27.475   4.914  1.00 10.94           C  
ATOM   5523  OG1 THR A 375      24.332 -27.057   3.682  1.00 10.94           O  
ATOM   5524  CG2 THR A 375      24.298 -26.616   6.012  1.00 10.94           C  
ATOM   5525  H   THR A 375      26.173 -28.897   4.604  1.00 10.94           H  
ATOM   5526  HA  THR A 375      23.574 -29.296   6.047  1.00 10.94           H  
ATOM   5527  HB  THR A 375      22.688 -27.358   4.867  1.00 10.94           H  
ATOM   5528  HG1 THR A 375      24.007 -26.177   3.462  1.00 10.94           H  
ATOM   5529 1HG2 THR A 375      24.042 -25.576   5.812  1.00 10.94           H  
ATOM   5530 2HG2 THR A 375      23.861 -26.927   6.961  1.00 10.94           H  
ATOM   5531 3HG2 THR A 375      25.384 -26.718   6.061  1.00 10.94           H  
ATOM   5532  N   LYS A 376      22.244 -29.894   3.910  1.00 11.57           N  
ATOM   5533  CA  LYS A 376      21.539 -30.575   2.825  1.00 11.57           C  
ATOM   5534  C   LYS A 376      20.414 -29.692   2.270  1.00 11.57           C  
ATOM   5535  O   LYS A 376      19.357 -30.180   1.861  1.00 11.57           O  
ATOM   5536  CB  LYS A 376      20.979 -31.911   3.324  1.00 11.57           C  
ATOM   5537  CG  LYS A 376      22.055 -32.911   3.777  1.00 11.57           C  
ATOM   5538  CD  LYS A 376      21.452 -34.248   4.189  1.00 11.57           C  
ATOM   5539  CE  LYS A 376      22.533 -35.226   4.638  1.00 11.57           C  
ATOM   5540  NZ  LYS A 376      21.955 -36.525   5.082  1.00 11.57           N  
ATOM   5541  H   LYS A 376      21.693 -29.521   4.670  1.00 11.57           H  
ATOM   5542  HA  LYS A 376      22.244 -30.768   2.015  1.00 11.57           H  
ATOM   5543 1HB  LYS A 376      20.307 -31.735   4.164  1.00 11.57           H  
ATOM   5544 2HB  LYS A 376      20.398 -32.380   2.530  1.00 11.57           H  
ATOM   5545 1HG  LYS A 376      22.765 -33.073   2.963  1.00 11.57           H  
ATOM   5546 2HG  LYS A 376      22.599 -32.503   4.627  1.00 11.57           H  
ATOM   5547 1HD  LYS A 376      20.748 -34.095   5.008  1.00 11.57           H  
ATOM   5548 2HD  LYS A 376      20.913 -34.679   3.346  1.00 11.57           H  
ATOM   5549 1HE  LYS A 376      23.215 -35.408   3.809  1.00 11.57           H  
ATOM   5550 2HE  LYS A 376      23.091 -34.787   5.466  1.00 11.57           H  
ATOM   5551 1HZ  LYS A 376      22.700 -37.144   5.371  1.00 11.57           H  
ATOM   5552 2HZ  LYS A 376      21.329 -36.367   5.859  1.00 11.57           H  
ATOM   5553 3HZ  LYS A 376      21.445 -36.946   4.319  1.00 11.57           H  
ATOM   5554  N   GLU A 377      20.648 -28.382   2.229  1.00 11.94           N  
ATOM   5555  CA  GLU A 377      19.617 -27.407   1.841  1.00 11.94           C  
ATOM   5556  C   GLU A 377      19.335 -27.303   0.340  1.00 11.94           C  
ATOM   5557  O   GLU A 377      19.532 -26.249  -0.255  1.00 11.94           O  
ATOM   5558  CB  GLU A 377      20.014 -26.012   2.338  1.00 11.94           C  
ATOM   5559  CG  GLU A 377      20.059 -25.843   3.862  1.00 11.94           C  
ATOM   5560  CD  GLU A 377      18.696 -25.848   4.534  1.00 11.94           C  
ATOM   5561  OE1 GLU A 377      17.888 -25.006   4.215  1.00 11.94           O  
ATOM   5562  OE2 GLU A 377      18.477 -26.688   5.377  1.00 11.94           O  
ATOM   5563  H   GLU A 377      21.558 -28.051   2.515  1.00 11.94           H  
ATOM   5564  HA  GLU A 377      18.687 -27.696   2.330  1.00 11.94           H  
ATOM   5565 1HB  GLU A 377      20.994 -25.764   1.946  1.00 11.94           H  
ATOM   5566 2HB  GLU A 377      19.313 -25.277   1.940  1.00 11.94           H  
ATOM   5567 1HG  GLU A 377      20.636 -26.657   4.273  1.00 11.94           H  
ATOM   5568 2HG  GLU A 377      20.571 -24.920   4.091  1.00 11.94           H  
ATOM   5569  N   SER A 378      18.806 -28.399  -0.215  1.00 12.10           N  
ATOM   5570  CA  SER A 378      18.421 -28.581  -1.620  1.00 12.10           C  
ATOM   5571  C   SER A 378      19.542 -28.435  -2.658  1.00 12.10           C  
ATOM   5572  O   SER A 378      20.305 -27.477  -2.639  1.00 12.10           O  
ATOM   5573  CB  SER A 378      17.309 -27.612  -1.993  1.00 12.10           C  
ATOM   5574  OG  SER A 378      17.004 -27.682  -3.379  1.00 12.10           O  
ATOM   5575  H   SER A 378      18.704 -29.188   0.424  1.00 12.10           H  
ATOM   5576  HA  SER A 378      18.009 -29.583  -1.661  1.00 12.10           H  
ATOM   5577 1HB  SER A 378      16.420 -27.861  -1.416  1.00 12.10           H  
ATOM   5578 2HB  SER A 378      17.587 -26.605  -1.728  1.00 12.10           H  
ATOM   5579  HG  SER A 378      16.160 -27.229  -3.480  1.00 12.10           H  
ATOM   5580  N   PRO A 379      19.587 -29.307  -3.685  1.00 12.14           N  
ATOM   5581  CA  PRO A 379      20.564 -29.298  -4.756  1.00 12.14           C  
ATOM   5582  C   PRO A 379      20.439 -28.051  -5.630  1.00 12.14           C  
ATOM   5583  O   PRO A 379      21.327 -27.768  -6.433  1.00 12.14           O  
ATOM   5584  CB  PRO A 379      20.233 -30.574  -5.540  1.00 12.14           C  
ATOM   5585  CG  PRO A 379      18.780 -30.840  -5.252  1.00 12.14           C  
ATOM   5586  CD  PRO A 379      18.580 -30.398  -3.822  1.00 12.14           C  
ATOM   5587  HA  PRO A 379      21.570 -29.357  -4.317  1.00 12.14           H  
ATOM   5588 1HB  PRO A 379      20.428 -30.411  -6.610  1.00 12.14           H  
ATOM   5589 2HB  PRO A 379      20.891 -31.394  -5.217  1.00 12.14           H  
ATOM   5590 1HG  PRO A 379      18.150 -30.272  -5.960  1.00 12.14           H  
ATOM   5591 2HG  PRO A 379      18.549 -31.903  -5.406  1.00 12.14           H  
ATOM   5592 1HD  PRO A 379      17.551 -30.040  -3.738  1.00 12.14           H  
ATOM   5593 2HD  PRO A 379      18.803 -31.224  -3.128  1.00 12.14           H  
ATOM   5594  N   ASN A 380      19.326 -27.313  -5.502  1.00 12.18           N  
ATOM   5595  CA  ASN A 380      19.135 -26.129  -6.325  1.00 12.18           C  
ATOM   5596  C   ASN A 380      19.708 -24.854  -5.693  1.00 12.18           C  
ATOM   5597  O   ASN A 380      19.660 -23.784  -6.304  1.00 12.18           O  
ATOM   5598  CB  ASN A 380      17.659 -25.943  -6.588  1.00 12.18           C  
ATOM   5599  CG  ASN A 380      17.098 -27.021  -7.467  1.00 12.18           C  
ATOM   5600  OD1 ASN A 380      17.780 -27.553  -8.352  1.00 12.18           O  
ATOM   5601  ND2 ASN A 380      15.858 -27.364  -7.238  1.00 12.18           N  
ATOM   5602  H   ASN A 380      18.603 -27.549  -4.817  1.00 12.18           H  
ATOM   5603  HA  ASN A 380      19.652 -26.282  -7.273  1.00 12.18           H  
ATOM   5604 1HB  ASN A 380      17.124 -25.951  -5.639  1.00 12.18           H  
ATOM   5605 2HB  ASN A 380      17.487 -24.972  -7.052  1.00 12.18           H  
ATOM   5606 1HD2 ASN A 380      15.426 -28.078  -7.789  1.00 12.18           H  
ATOM   5607 2HD2 ASN A 380      15.338 -26.911  -6.515  1.00 12.18           H  
ATOM   5608  N   TYR A 381      20.255 -24.967  -4.481  1.00 12.28           N  
ATOM   5609  CA  TYR A 381      20.795 -23.814  -3.765  1.00 12.28           C  
ATOM   5610  C   TYR A 381      22.223 -24.038  -3.284  1.00 12.28           C  
ATOM   5611  O   TYR A 381      22.673 -25.169  -3.114  1.00 12.28           O  
ATOM   5612  CB  TYR A 381      19.883 -23.443  -2.597  1.00 12.28           C  
ATOM   5613  CG  TYR A 381      18.491 -22.979  -3.032  1.00 12.28           C  
ATOM   5614  CD1 TYR A 381      17.495 -23.904  -3.289  1.00 12.28           C  
ATOM   5615  CD2 TYR A 381      18.220 -21.624  -3.160  1.00 12.28           C  
ATOM   5616  CE1 TYR A 381      16.239 -23.485  -3.675  1.00 12.28           C  
ATOM   5617  CE2 TYR A 381      16.962 -21.202  -3.541  1.00 12.28           C  
ATOM   5618  CZ  TYR A 381      15.974 -22.127  -3.797  1.00 12.28           C  
ATOM   5619  OH  TYR A 381      14.719 -21.704  -4.170  1.00 12.28           O  
ATOM   5620  H   TYR A 381      20.287 -25.878  -4.015  1.00 12.28           H  
ATOM   5621  HA  TYR A 381      20.823 -22.968  -4.452  1.00 12.28           H  
ATOM   5622 1HB  TYR A 381      19.765 -24.314  -1.948  1.00 12.28           H  
ATOM   5623 2HB  TYR A 381      20.345 -22.653  -2.006  1.00 12.28           H  
ATOM   5624  HD1 TYR A 381      17.710 -24.959  -3.191  1.00 12.28           H  
ATOM   5625  HD2 TYR A 381      19.001 -20.892  -2.957  1.00 12.28           H  
ATOM   5626  HE1 TYR A 381      15.459 -24.217  -3.880  1.00 12.28           H  
ATOM   5627  HE2 TYR A 381      16.749 -20.137  -3.642  1.00 12.28           H  
ATOM   5628  HH  TYR A 381      14.695 -20.744  -4.144  1.00 12.28           H  
ATOM   5629  N   THR A 382      22.943 -22.943  -3.064  1.00 12.46           N  
ATOM   5630  CA  THR A 382      24.304 -23.034  -2.558  1.00 12.46           C  
ATOM   5631  C   THR A 382      24.423 -22.419  -1.173  1.00 12.46           C  
ATOM   5632  O   THR A 382      23.537 -21.687  -0.730  1.00 12.46           O  
ATOM   5633  CB  THR A 382      25.282 -22.351  -3.528  1.00 12.46           C  
ATOM   5634  OG1 THR A 382      24.974 -20.954  -3.613  1.00 12.46           O  
ATOM   5635  CG2 THR A 382      25.167 -22.975  -4.910  1.00 12.46           C  
ATOM   5636  H   THR A 382      22.536 -22.036  -3.237  1.00 12.46           H  
ATOM   5637  HA  THR A 382      24.580 -24.086  -2.478  1.00 12.46           H  
ATOM   5638  HB  THR A 382      26.300 -22.469  -3.159  1.00 12.46           H  
ATOM   5639  HG1 THR A 382      25.088 -20.546  -2.750  1.00 12.46           H  
ATOM   5640 1HG2 THR A 382      25.865 -22.486  -5.588  1.00 12.46           H  
ATOM   5641 2HG2 THR A 382      25.403 -24.038  -4.848  1.00 12.46           H  
ATOM   5642 3HG2 THR A 382      24.153 -22.852  -5.286  1.00 12.46           H  
ATOM   5643  N   ILE A 383      25.531 -22.725  -0.509  1.00 12.70           N  
ATOM   5644  CA  ILE A 383      25.845 -22.232   0.829  1.00 12.70           C  
ATOM   5645  C   ILE A 383      26.992 -21.227   0.769  1.00 12.70           C  
ATOM   5646  O   ILE A 383      28.004 -21.490   0.114  1.00 12.70           O  
ATOM   5647  CB  ILE A 383      26.229 -23.416   1.739  1.00 12.70           C  
ATOM   5648  CG1 ILE A 383      25.119 -24.457   1.737  1.00 12.70           C  
ATOM   5649  CG2 ILE A 383      26.466 -22.955   3.159  1.00 12.70           C  
ATOM   5650  CD1 ILE A 383      23.790 -23.941   2.284  1.00 12.70           C  
ATOM   5651  H   ILE A 383      26.197 -23.338  -0.957  1.00 12.70           H  
ATOM   5652  HA  ILE A 383      24.969 -21.730   1.241  1.00 12.70           H  
ATOM   5653  HB  ILE A 383      27.135 -23.884   1.357  1.00 12.70           H  
ATOM   5654 1HG1 ILE A 383      24.960 -24.802   0.717  1.00 12.70           H  
ATOM   5655 2HG1 ILE A 383      25.448 -25.299   2.332  1.00 12.70           H  
ATOM   5656 1HG2 ILE A 383      26.739 -23.807   3.779  1.00 12.70           H  
ATOM   5657 2HG2 ILE A 383      27.271 -22.217   3.181  1.00 12.70           H  
ATOM   5658 3HG2 ILE A 383      25.552 -22.514   3.538  1.00 12.70           H  
ATOM   5659 1HD1 ILE A 383      23.052 -24.734   2.251  1.00 12.70           H  
ATOM   5660 2HD1 ILE A 383      23.922 -23.609   3.316  1.00 12.70           H  
ATOM   5661 3HD1 ILE A 383      23.443 -23.104   1.678  1.00 12.70           H  
ATOM   5662  N   SER A 384      26.822 -20.077   1.413  1.00 12.96           N  
ATOM   5663  CA  SER A 384      27.856 -19.052   1.418  1.00 12.96           C  
ATOM   5664  C   SER A 384      27.831 -18.272   2.727  1.00 12.96           C  
ATOM   5665  O   SER A 384      28.276 -18.770   3.761  1.00 12.96           O  
ATOM   5666  OXT SER A 384      27.367 -17.133   2.752  1.00 12.96           O  
ATOM   5667  CB  SER A 384      27.661 -18.111   0.244  1.00 12.96           C  
ATOM   5668  OG  SER A 384      28.630 -17.099   0.242  1.00 12.96           O  
ATOM   5669  H   SER A 384      25.958 -19.910   1.930  1.00 12.96           H  
ATOM   5670  HA  SER A 384      28.829 -19.536   1.326  1.00 12.96           H  
ATOM   5671 1HB  SER A 384      27.718 -18.675  -0.688  1.00 12.96           H  
ATOM   5672 2HB  SER A 384      26.666 -17.669   0.298  1.00 12.96           H  
ATOM   5673  HG  SER A 384      29.469 -17.538   0.078  1.00 12.96           H  
TER    5674
ENDMDL

REMARK ID 409041 MODEL 3 2022-09-10_00000005_1_19
PFRMAT TS
TARGET 2022-09-10_00000005_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   9      -0.803   2.547  -2.398  1.00  6.61           N  
ATOM      2  CA  TRP A   9       0.118   1.504  -1.947  1.00  6.61           C  
ATOM      3  C   TRP A   9       0.715   1.755  -0.547  1.00  6.61           C  
ATOM      4  O   TRP A   9       0.763   0.840   0.286  1.00  6.61           O  
ATOM      5  CB  TRP A   9       1.249   1.340  -2.974  1.00  6.61           C  
ATOM      6  CG  TRP A   9       0.886   0.547  -4.223  1.00  6.61           C  
ATOM      7  CD1 TRP A   9       0.752   1.040  -5.492  1.00  6.61           C  
ATOM      8  CD2 TRP A   9       0.610  -0.892  -4.323  1.00  6.61           C  
ATOM      9  NE1 TRP A   9       0.421   0.021  -6.368  1.00  6.61           N  
ATOM     10  CE2 TRP A   9       0.329  -1.161  -5.668  1.00  6.61           C  
ATOM     11  CE3 TRP A   9       0.576  -1.958  -3.390  1.00  6.61           C  
ATOM     12  CZ2 TRP A   9       0.020  -2.435  -6.108  1.00  6.61           C  
ATOM     13  CZ3 TRP A   9       0.270  -3.229  -3.841  1.00  6.61           C  
ATOM     14  CH2 TRP A   9      -0.003  -3.457  -5.159  1.00  6.61           C  
ATOM     15 1H   TRP A   9      -0.881   2.520  -3.403  1.00  6.61           H  
ATOM     16 2H   TRP A   9      -1.711   2.411  -1.982  1.00  6.61           H  
ATOM     17 3H   TRP A   9      -0.443   3.453  -2.120  1.00  6.61           H  
ATOM     18  HA  TRP A   9      -0.437   0.568  -1.905  1.00  6.61           H  
ATOM     19 1HB  TRP A   9       1.541   2.336  -3.311  1.00  6.61           H  
ATOM     20 2HB  TRP A   9       2.111   0.930  -2.530  1.00  6.61           H  
ATOM     21  HD1 TRP A   9       0.893   2.083  -5.771  1.00  6.61           H  
ATOM     22  HE1 TRP A   9       0.271   0.122  -7.356  1.00  6.61           H  
ATOM     23  HE3 TRP A   9       0.772  -1.798  -2.347  1.00  6.61           H  
ATOM     24  HZ2 TRP A   9      -0.206  -2.652  -7.152  1.00  6.61           H  
ATOM     25  HZ3 TRP A   9       0.243  -4.049  -3.120  1.00  6.61           H  
ATOM     26  HH2 TRP A   9      -0.250  -4.473  -5.476  1.00  6.61           H  
ATOM     27  N   GLU A  10       1.057   3.005  -0.244  1.00  6.42           N  
ATOM     28  CA  GLU A  10       1.649   3.387   1.048  1.00  6.42           C  
ATOM     29  C   GLU A  10       0.749   3.107   2.266  1.00  6.42           C  
ATOM     30  O   GLU A  10       1.223   3.021   3.396  1.00  6.42           O  
ATOM     31  CB  GLU A  10       1.997   4.873   0.957  1.00  6.42           C  
ATOM     32  CG  GLU A  10       0.770   5.780   0.778  1.00  6.42           C  
ATOM     33  CD  GLU A  10       0.253   5.741  -0.647  1.00  6.42           C  
ATOM     34  OE1 GLU A  10       0.447   4.708  -1.271  1.00  6.42           O  
ATOM     35  OE2 GLU A  10      -0.331   6.688  -1.104  1.00  6.42           O  
ATOM     36  H   GLU A  10       0.987   3.732  -0.935  1.00  6.42           H  
ATOM     37  HA  GLU A  10       2.572   2.817   1.179  1.00  6.42           H  
ATOM     38 1HB  GLU A  10       2.521   5.182   1.862  1.00  6.42           H  
ATOM     39 2HB  GLU A  10       2.669   5.039   0.114  1.00  6.42           H  
ATOM     40 1HG  GLU A  10      -0.021   5.500   1.461  1.00  6.42           H  
ATOM     41 2HG  GLU A  10       1.061   6.803   1.018  1.00  6.42           H  
ATOM     42  N   SER A  11      -0.556   2.965   2.029  1.00  6.09           N  
ATOM     43  CA  SER A  11      -1.508   2.666   3.085  1.00  6.09           C  
ATOM     44  C   SER A  11      -1.548   1.170   3.408  1.00  6.09           C  
ATOM     45  O   SER A  11      -2.188   0.762   4.378  1.00  6.09           O  
ATOM     46  CB  SER A  11      -2.891   3.151   2.698  1.00  6.09           C  
ATOM     47  OG  SER A  11      -3.416   2.406   1.633  1.00  6.09           O  
ATOM     48  H   SER A  11      -0.882   3.071   1.083  1.00  6.09           H  
ATOM     49  HA  SER A  11      -1.196   3.201   3.986  1.00  6.09           H  
ATOM     50 1HB  SER A  11      -3.556   3.081   3.559  1.00  6.09           H  
ATOM     51 2HB  SER A  11      -2.833   4.201   2.415  1.00  6.09           H  
ATOM     52  HG  SER A  11      -3.571   1.522   1.984  1.00  6.09           H  
ATOM     53  N   LYS A  12      -0.888   0.348   2.578  1.00  5.58           N  
ATOM     54  CA  LYS A  12      -0.886  -1.103   2.757  1.00  5.58           C  
ATOM     55  C   LYS A  12       0.418  -1.616   3.379  1.00  5.58           C  
ATOM     56  O   LYS A  12       0.406  -2.655   4.046  1.00  5.58           O  
ATOM     57  CB  LYS A  12      -1.121  -1.837   1.424  1.00  5.58           C  
ATOM     58  CG  LYS A  12      -2.493  -1.608   0.773  1.00  5.58           C  
ATOM     59  CD  LYS A  12      -2.658  -2.503  -0.442  1.00  5.58           C  
ATOM     60  CE  LYS A  12      -3.982  -2.306  -1.153  1.00  5.58           C  
ATOM     61  NZ  LYS A  12      -4.121  -3.230  -2.303  1.00  5.58           N  
ATOM     62  H   LYS A  12      -0.364   0.734   1.800  1.00  5.58           H  
ATOM     63  HA  LYS A  12      -1.701  -1.360   3.434  1.00  5.58           H  
ATOM     64 1HB  LYS A  12      -0.367  -1.530   0.702  1.00  5.58           H  
ATOM     65 2HB  LYS A  12      -1.009  -2.916   1.569  1.00  5.58           H  
ATOM     66 1HG  LYS A  12      -3.292  -1.832   1.478  1.00  5.58           H  
ATOM     67 2HG  LYS A  12      -2.582  -0.575   0.454  1.00  5.58           H  
ATOM     68 1HD  LYS A  12      -1.862  -2.317  -1.146  1.00  5.58           H  
ATOM     69 2HD  LYS A  12      -2.618  -3.540  -0.115  1.00  5.58           H  
ATOM     70 1HE  LYS A  12      -4.796  -2.493  -0.455  1.00  5.58           H  
ATOM     71 2HE  LYS A  12      -4.049  -1.286  -1.518  1.00  5.58           H  
ATOM     72 1HZ  LYS A  12      -5.024  -3.075  -2.771  1.00  5.58           H  
ATOM     73 2HZ  LYS A  12      -3.388  -3.084  -2.976  1.00  5.58           H  
ATOM     74 3HZ  LYS A  12      -4.068  -4.214  -1.949  1.00  5.58           H  
ATOM     75  N   PHE A  13       1.532  -0.909   3.163  1.00  4.88           N  
ATOM     76  CA  PHE A  13       2.812  -1.399   3.703  1.00  4.88           C  
ATOM     77  C   PHE A  13       3.839  -0.342   4.107  1.00  4.88           C  
ATOM     78  O   PHE A  13       3.864   0.767   3.580  1.00  4.88           O  
ATOM     79  CB  PHE A  13       3.513  -2.278   2.673  1.00  4.88           C  
ATOM     80  CG  PHE A  13       3.786  -1.524   1.412  1.00  4.88           C  
ATOM     81  CD1 PHE A  13       4.952  -0.798   1.233  1.00  4.88           C  
ATOM     82  CD2 PHE A  13       2.894  -1.561   0.389  1.00  4.88           C  
ATOM     83  CE1 PHE A  13       5.189  -0.104   0.079  1.00  4.88           C  
ATOM     84  CE2 PHE A  13       3.138  -0.884  -0.755  1.00  4.88           C  
ATOM     85  CZ  PHE A  13       4.268  -0.143  -0.915  1.00  4.88           C  
ATOM     86  H   PHE A  13       1.478  -0.073   2.577  1.00  4.88           H  
ATOM     87  HA  PHE A  13       2.591  -1.994   4.588  1.00  4.88           H  
ATOM     88 1HB  PHE A  13       4.466  -2.638   3.072  1.00  4.88           H  
ATOM     89 2HB  PHE A  13       2.899  -3.149   2.435  1.00  4.88           H  
ATOM     90  HD1 PHE A  13       5.671  -0.766   2.019  1.00  4.88           H  
ATOM     91  HD2 PHE A  13       1.981  -2.142   0.495  1.00  4.88           H  
ATOM     92  HE1 PHE A  13       6.109   0.474  -0.047  1.00  4.88           H  
ATOM     93  HE2 PHE A  13       2.436  -0.933  -1.538  1.00  4.88           H  
ATOM     94  HZ  PHE A  13       4.450   0.400  -1.845  1.00  4.88           H  
ATOM     95  N   SER A  14       4.747  -0.742   5.000  1.00  4.05           N  
ATOM     96  CA  SER A  14       5.883   0.086   5.395  1.00  4.05           C  
ATOM     97  C   SER A  14       7.064  -0.294   4.523  1.00  4.05           C  
ATOM     98  O   SER A  14       7.009  -1.285   3.800  1.00  4.05           O  
ATOM     99  CB  SER A  14       6.292  -0.140   6.835  1.00  4.05           C  
ATOM    100  OG  SER A  14       6.979  -1.359   6.962  1.00  4.05           O  
ATOM    101  H   SER A  14       4.652  -1.660   5.409  1.00  4.05           H  
ATOM    102  HA  SER A  14       5.644   1.139   5.233  1.00  4.05           H  
ATOM    103 1HB  SER A  14       6.934   0.678   7.168  1.00  4.05           H  
ATOM    104 2HB  SER A  14       5.411  -0.144   7.469  1.00  4.05           H  
ATOM    105  HG  SER A  14       7.041  -1.533   7.911  1.00  4.05           H  
ATOM    106  N   LYS A  15       8.173   0.409   4.685  1.00  3.22           N  
ATOM    107  CA  LYS A  15       9.392   0.130   3.931  1.00  3.22           C  
ATOM    108  C   LYS A  15      10.209  -1.041   4.496  1.00  3.22           C  
ATOM    109  O   LYS A  15      11.278  -1.353   3.968  1.00  3.22           O  
ATOM    110  CB  LYS A  15      10.278   1.375   3.893  1.00  3.22           C  
ATOM    111  CG  LYS A  15       9.669   2.576   3.173  1.00  3.22           C  
ATOM    112  CD  LYS A  15       9.679   2.381   1.656  1.00  3.22           C  
ATOM    113  CE  LYS A  15      11.099   2.548   1.104  1.00  3.22           C  
ATOM    114  NZ  LYS A  15      11.137   2.499  -0.370  1.00  3.22           N  
ATOM    115  H   LYS A  15       8.162   1.192   5.319  1.00  3.22           H  
ATOM    116  HA  LYS A  15       9.108  -0.131   2.911  1.00  3.22           H  
ATOM    117 1HB  LYS A  15      10.521   1.677   4.912  1.00  3.22           H  
ATOM    118 2HB  LYS A  15      11.216   1.130   3.395  1.00  3.22           H  
ATOM    119 1HG  LYS A  15       8.641   2.716   3.507  1.00  3.22           H  
ATOM    120 2HG  LYS A  15      10.238   3.474   3.415  1.00  3.22           H  
ATOM    121 1HD  LYS A  15       9.314   1.383   1.396  1.00  3.22           H  
ATOM    122 2HD  LYS A  15       9.032   3.121   1.184  1.00  3.22           H  
ATOM    123 1HE  LYS A  15      11.492   3.507   1.434  1.00  3.22           H  
ATOM    124 2HE  LYS A  15      11.734   1.753   1.494  1.00  3.22           H  
ATOM    125 1HZ  LYS A  15      12.081   2.616  -0.690  1.00  3.22           H  
ATOM    126 2HZ  LYS A  15      10.787   1.606  -0.738  1.00  3.22           H  
ATOM    127 3HZ  LYS A  15      10.563   3.237  -0.748  1.00  3.22           H  
ATOM    128  N   GLU A  16       9.763  -1.650   5.602  1.00  2.51           N  
ATOM    129  CA  GLU A  16      10.539  -2.753   6.160  1.00  2.51           C  
ATOM    130  C   GLU A  16      10.697  -3.815   5.080  1.00  2.51           C  
ATOM    131  O   GLU A  16       9.730  -4.188   4.421  1.00  2.51           O  
ATOM    132  CB  GLU A  16       9.872  -3.322   7.416  1.00  2.51           C  
ATOM    133  CG  GLU A  16      10.690  -4.404   8.128  1.00  2.51           C  
ATOM    134  CD  GLU A  16      10.091  -4.849   9.443  1.00  2.51           C  
ATOM    135  OE1 GLU A  16       8.994  -4.448   9.749  1.00  2.51           O  
ATOM    136  OE2 GLU A  16      10.741  -5.591  10.146  1.00  2.51           O  
ATOM    137  H   GLU A  16       8.867  -1.397   6.021  1.00  2.51           H  
ATOM    138  HA  GLU A  16      11.531  -2.388   6.429  1.00  2.51           H  
ATOM    139 1HB  GLU A  16       9.683  -2.517   8.126  1.00  2.51           H  
ATOM    140 2HB  GLU A  16       8.907  -3.755   7.147  1.00  2.51           H  
ATOM    141 1HG  GLU A  16      10.764  -5.272   7.469  1.00  2.51           H  
ATOM    142 2HG  GLU A  16      11.698  -4.029   8.300  1.00  2.51           H  
ATOM    143  N   GLY A  17      11.920  -4.284   4.873  1.00  1.99           N  
ATOM    144  CA  GLY A  17      12.154  -5.261   3.820  1.00  1.99           C  
ATOM    145  C   GLY A  17      11.396  -6.572   4.009  1.00  1.99           C  
ATOM    146  O   GLY A  17      11.516  -7.220   5.053  1.00  1.99           O  
ATOM    147  H   GLY A  17      12.687  -3.950   5.436  1.00  1.99           H  
ATOM    148 1HA  GLY A  17      11.894  -4.822   2.861  1.00  1.99           H  
ATOM    149 2HA  GLY A  17      13.217  -5.465   3.784  1.00  1.99           H  
ATOM    150  N   LEU A  18      10.683  -6.990   2.958  1.00  1.63           N  
ATOM    151  CA  LEU A  18       9.917  -8.241   2.965  1.00  1.63           C  
ATOM    152  C   LEU A  18      10.165  -9.159   1.761  1.00  1.63           C  
ATOM    153  O   LEU A  18      10.246  -8.701   0.605  1.00  1.63           O  
ATOM    154  CB  LEU A  18       8.417  -7.918   3.001  1.00  1.63           C  
ATOM    155  CG  LEU A  18       7.905  -7.190   4.224  1.00  1.63           C  
ATOM    156  CD1 LEU A  18       6.479  -6.744   3.978  1.00  1.63           C  
ATOM    157  CD2 LEU A  18       7.983  -8.111   5.408  1.00  1.63           C  
ATOM    158  H   LEU A  18      10.616  -6.359   2.166  1.00  1.63           H  
ATOM    159  HA  LEU A  18      10.184  -8.799   3.865  1.00  1.63           H  
ATOM    160 1HB  LEU A  18       8.176  -7.303   2.135  1.00  1.63           H  
ATOM    161 2HB  LEU A  18       7.865  -8.854   2.921  1.00  1.63           H  
ATOM    162  HG  LEU A  18       8.508  -6.311   4.410  1.00  1.63           H  
ATOM    163 1HD1 LEU A  18       6.108  -6.216   4.855  1.00  1.63           H  
ATOM    164 2HD1 LEU A  18       6.454  -6.078   3.117  1.00  1.63           H  
ATOM    165 3HD1 LEU A  18       5.856  -7.604   3.785  1.00  1.63           H  
ATOM    166 1HD2 LEU A  18       7.624  -7.582   6.269  1.00  1.63           H  
ATOM    167 2HD2 LEU A  18       7.368  -8.995   5.227  1.00  1.63           H  
ATOM    168 3HD2 LEU A  18       9.022  -8.416   5.569  1.00  1.63           H  
ATOM    169  N   THR A  19      10.198 -10.466   2.037  1.00  1.41           N  
ATOM    170  CA  THR A  19      10.260 -11.513   1.018  1.00  1.41           C  
ATOM    171  C   THR A  19       8.945 -12.290   1.031  1.00  1.41           C  
ATOM    172  O   THR A  19       8.098 -12.076   1.894  1.00  1.41           O  
ATOM    173  CB  THR A  19      11.440 -12.478   1.252  1.00  1.41           C  
ATOM    174  OG1 THR A  19      11.227 -13.228   2.452  1.00  1.41           O  
ATOM    175  CG2 THR A  19      12.720 -11.696   1.375  1.00  1.41           C  
ATOM    176  H   THR A  19      10.215 -10.765   3.023  1.00  1.41           H  
ATOM    177  HA  THR A  19      10.374 -11.054   0.036  1.00  1.41           H  
ATOM    178  HB  THR A  19      11.518 -13.165   0.414  1.00  1.41           H  
ATOM    179  HG1 THR A  19      11.186 -12.615   3.230  1.00  1.41           H  
ATOM    180 1HG2 THR A  19      13.551 -12.380   1.535  1.00  1.41           H  
ATOM    181 2HG2 THR A  19      12.882 -11.134   0.465  1.00  1.41           H  
ATOM    182 3HG2 THR A  19      12.645 -11.015   2.224  1.00  1.41           H  
ATOM    183  N   PHE A  20       8.768 -13.232   0.118  1.00  1.29           N  
ATOM    184  CA  PHE A  20       7.493 -13.941   0.057  1.00  1.29           C  
ATOM    185  C   PHE A  20       7.243 -14.812   1.286  1.00  1.29           C  
ATOM    186  O   PHE A  20       6.098 -15.013   1.707  1.00  1.29           O  
ATOM    187  CB  PHE A  20       7.430 -14.756  -1.208  1.00  1.29           C  
ATOM    188  CG  PHE A  20       7.402 -13.895  -2.413  1.00  1.29           C  
ATOM    189  CD1 PHE A  20       8.355 -14.037  -3.361  1.00  1.29           C  
ATOM    190  CD2 PHE A  20       6.471 -12.912  -2.568  1.00  1.29           C  
ATOM    191  CE1 PHE A  20       8.381 -13.236  -4.460  1.00  1.29           C  
ATOM    192  CE2 PHE A  20       6.487 -12.093  -3.672  1.00  1.29           C  
ATOM    193  CZ  PHE A  20       7.450 -12.262  -4.622  1.00  1.29           C  
ATOM    194  H   PHE A  20       9.487 -13.424  -0.564  1.00  1.29           H  
ATOM    195  HA  PHE A  20       6.697 -13.217   0.008  1.00  1.29           H  
ATOM    196 1HB  PHE A  20       8.296 -15.420  -1.272  1.00  1.29           H  
ATOM    197 2HB  PHE A  20       6.543 -15.386  -1.213  1.00  1.29           H  
ATOM    198  HD1 PHE A  20       9.100 -14.813  -3.230  1.00  1.29           H  
ATOM    199  HD2 PHE A  20       5.722 -12.780  -1.800  1.00  1.29           H  
ATOM    200  HE1 PHE A  20       9.149 -13.385  -5.199  1.00  1.29           H  
ATOM    201  HE2 PHE A  20       5.741 -11.312  -3.783  1.00  1.29           H  
ATOM    202  HZ  PHE A  20       7.478 -11.625  -5.496  1.00  1.29           H  
ATOM    203  N   ASP A  21       8.316 -15.250   1.927  1.00  1.22           N  
ATOM    204  CA  ASP A  21       8.222 -16.095   3.106  1.00  1.22           C  
ATOM    205  C   ASP A  21       7.941 -15.283   4.364  1.00  1.22           C  
ATOM    206  O   ASP A  21       7.773 -15.849   5.443  1.00  1.22           O  
ATOM    207  CB  ASP A  21       9.509 -16.886   3.288  1.00  1.22           C  
ATOM    208  CG  ASP A  21       9.703 -17.970   2.229  1.00  1.22           C  
ATOM    209  OD1 ASP A  21       8.725 -18.434   1.697  1.00  1.22           O  
ATOM    210  OD2 ASP A  21      10.827 -18.320   1.955  1.00  1.22           O  
ATOM    211  H   ASP A  21       9.232 -15.009   1.571  1.00  1.22           H  
ATOM    212  HA  ASP A  21       7.400 -16.796   2.964  1.00  1.22           H  
ATOM    213 1HB  ASP A  21      10.359 -16.197   3.251  1.00  1.22           H  
ATOM    214 2HB  ASP A  21       9.511 -17.351   4.273  1.00  1.22           H  
ATOM    215  N   ASP A  22       7.928 -13.954   4.240  1.00  1.19           N  
ATOM    216  CA  ASP A  22       7.660 -13.095   5.374  1.00  1.19           C  
ATOM    217  C   ASP A  22       6.217 -12.603   5.370  1.00  1.19           C  
ATOM    218  O   ASP A  22       5.855 -11.807   6.242  1.00  1.19           O  
ATOM    219  CB  ASP A  22       8.556 -11.861   5.331  1.00  1.19           C  
ATOM    220  CG  ASP A  22      10.049 -12.147   5.436  1.00  1.19           C  
ATOM    221  OD1 ASP A  22      10.465 -12.904   6.278  1.00  1.19           O  
ATOM    222  OD2 ASP A  22      10.775 -11.604   4.612  1.00  1.19           O  
ATOM    223  H   ASP A  22       8.063 -13.511   3.333  1.00  1.19           H  
ATOM    224  HA  ASP A  22       7.835 -13.651   6.295  1.00  1.19           H  
ATOM    225 1HB  ASP A  22       8.367 -11.321   4.398  1.00  1.19           H  
ATOM    226 2HB  ASP A  22       8.278 -11.197   6.149  1.00  1.19           H  
ATOM    227  N   VAL A  23       5.414 -13.004   4.369  1.00  1.16           N  
ATOM    228  CA  VAL A  23       4.053 -12.478   4.301  1.00  1.16           C  
ATOM    229  C   VAL A  23       2.961 -13.510   4.036  1.00  1.16           C  
ATOM    230  O   VAL A  23       3.205 -14.590   3.484  1.00  1.16           O  
ATOM    231  CB  VAL A  23       3.923 -11.436   3.184  1.00  1.16           C  
ATOM    232  CG1 VAL A  23       4.879 -10.260   3.394  1.00  1.16           C  
ATOM    233  CG2 VAL A  23       4.134 -12.118   1.872  1.00  1.16           C  
ATOM    234  H   VAL A  23       5.735 -13.662   3.654  1.00  1.16           H  
ATOM    235  HA  VAL A  23       3.828 -12.000   5.252  1.00  1.16           H  
ATOM    236  HB  VAL A  23       2.918 -11.029   3.229  1.00  1.16           H  
ATOM    237 1HG1 VAL A  23       4.728  -9.528   2.605  1.00  1.16           H  
ATOM    238 2HG1 VAL A  23       4.674  -9.800   4.358  1.00  1.16           H  
ATOM    239 3HG1 VAL A  23       5.910 -10.608   3.367  1.00  1.16           H  
ATOM    240 1HG2 VAL A  23       4.002 -11.421   1.069  1.00  1.16           H  
ATOM    241 2HG2 VAL A  23       5.140 -12.528   1.845  1.00  1.16           H  
ATOM    242 3HG2 VAL A  23       3.413 -12.916   1.773  1.00  1.16           H  
ATOM    243  N   LEU A  24       1.736 -13.111   4.363  1.00  1.14           N  
ATOM    244  CA  LEU A  24       0.517 -13.848   4.045  1.00  1.14           C  
ATOM    245  C   LEU A  24      -0.477 -12.952   3.302  1.00  1.14           C  
ATOM    246  O   LEU A  24      -0.472 -11.737   3.494  1.00  1.14           O  
ATOM    247  CB  LEU A  24      -0.126 -14.350   5.332  1.00  1.14           C  
ATOM    248  CG  LEU A  24       0.722 -15.287   6.179  1.00  1.14           C  
ATOM    249  CD1 LEU A  24       0.041 -15.502   7.517  1.00  1.14           C  
ATOM    250  CD2 LEU A  24       0.898 -16.602   5.444  1.00  1.14           C  
ATOM    251  H   LEU A  24       1.651 -12.230   4.873  1.00  1.14           H  
ATOM    252  HA  LEU A  24       0.768 -14.693   3.406  1.00  1.14           H  
ATOM    253 1HB  LEU A  24      -0.378 -13.494   5.946  1.00  1.14           H  
ATOM    254 2HB  LEU A  24      -1.053 -14.869   5.076  1.00  1.14           H  
ATOM    255  HG  LEU A  24       1.692 -14.845   6.357  1.00  1.14           H  
ATOM    256 1HD1 LEU A  24       0.640 -16.169   8.134  1.00  1.14           H  
ATOM    257 2HD1 LEU A  24      -0.067 -14.541   8.024  1.00  1.14           H  
ATOM    258 3HD1 LEU A  24      -0.942 -15.943   7.360  1.00  1.14           H  
ATOM    259 1HD2 LEU A  24       1.501 -17.279   6.043  1.00  1.14           H  
ATOM    260 2HD2 LEU A  24      -0.078 -17.051   5.266  1.00  1.14           H  
ATOM    261 3HD2 LEU A  24       1.395 -16.423   4.491  1.00  1.14           H  
ATOM    262  N   LEU A  25      -1.347 -13.539   2.475  1.00  1.11           N  
ATOM    263  CA  LEU A  25      -2.438 -12.765   1.858  1.00  1.11           C  
ATOM    264  C   LEU A  25      -3.768 -12.963   2.580  1.00  1.11           C  
ATOM    265  O   LEU A  25      -4.094 -14.054   3.054  1.00  1.11           O  
ATOM    266  CB  LEU A  25      -2.588 -13.053   0.354  1.00  1.11           C  
ATOM    267  CG  LEU A  25      -1.453 -12.578  -0.523  1.00  1.11           C  
ATOM    268  CD1 LEU A  25      -1.665 -13.032  -1.947  1.00  1.11           C  
ATOM    269  CD2 LEU A  25      -1.446 -11.065  -0.467  1.00  1.11           C  
ATOM    270  H   LEU A  25      -1.291 -14.531   2.304  1.00  1.11           H  
ATOM    271  HA  LEU A  25      -2.187 -11.708   1.934  1.00  1.11           H  
ATOM    272 1HB  LEU A  25      -2.704 -14.118   0.207  1.00  1.11           H  
ATOM    273 2HB  LEU A  25      -3.493 -12.556   0.011  1.00  1.11           H  
ATOM    274  HG  LEU A  25      -0.503 -12.974  -0.171  1.00  1.11           H  
ATOM    275 1HD1 LEU A  25      -0.854 -12.658  -2.562  1.00  1.11           H  
ATOM    276 2HD1 LEU A  25      -1.678 -14.120  -1.983  1.00  1.11           H  
ATOM    277 3HD1 LEU A  25      -2.613 -12.643  -2.318  1.00  1.11           H  
ATOM    278 1HD2 LEU A  25      -0.662 -10.696  -1.094  1.00  1.11           H  
ATOM    279 2HD2 LEU A  25      -2.397 -10.694  -0.821  1.00  1.11           H  
ATOM    280 3HD2 LEU A  25      -1.290 -10.734   0.554  1.00  1.11           H  
ATOM    281  N   VAL A  26      -4.529 -11.881   2.650  1.00  1.10           N  
ATOM    282  CA  VAL A  26      -5.836 -11.851   3.280  1.00  1.10           C  
ATOM    283  C   VAL A  26      -6.957 -12.374   2.356  1.00  1.10           C  
ATOM    284  O   VAL A  26      -7.076 -11.907   1.224  1.00  1.10           O  
ATOM    285  CB  VAL A  26      -6.120 -10.390   3.689  1.00  1.10           C  
ATOM    286  CG1 VAL A  26      -7.486 -10.210   4.275  1.00  1.10           C  
ATOM    287  CG2 VAL A  26      -5.104  -9.968   4.653  1.00  1.10           C  
ATOM    288  H   VAL A  26      -4.156 -11.008   2.272  1.00  1.10           H  
ATOM    289  HA  VAL A  26      -5.747 -12.445   4.179  1.00  1.10           H  
ATOM    290  HB  VAL A  26      -6.055  -9.764   2.801  1.00  1.10           H  
ATOM    291 1HG1 VAL A  26      -7.631  -9.159   4.533  1.00  1.10           H  
ATOM    292 2HG1 VAL A  26      -8.197 -10.491   3.551  1.00  1.10           H  
ATOM    293 3HG1 VAL A  26      -7.592 -10.815   5.167  1.00  1.10           H  
ATOM    294 1HG2 VAL A  26      -5.265  -8.925   4.925  1.00  1.10           H  
ATOM    295 2HG2 VAL A  26      -5.164 -10.593   5.539  1.00  1.10           H  
ATOM    296 3HG2 VAL A  26      -4.136 -10.078   4.191  1.00  1.10           H  
ATOM    297  N   PRO A  27      -7.782 -13.353   2.795  1.00  1.09           N  
ATOM    298  CA  PRO A  27      -8.875 -13.947   2.034  1.00  1.09           C  
ATOM    299  C   PRO A  27     -10.028 -12.982   1.762  1.00  1.09           C  
ATOM    300  O   PRO A  27     -10.852 -13.202   0.883  1.00  1.09           O  
ATOM    301  CB  PRO A  27      -9.343 -15.084   2.934  1.00  1.09           C  
ATOM    302  CG  PRO A  27      -8.942 -14.669   4.329  1.00  1.09           C  
ATOM    303  CD  PRO A  27      -7.655 -13.894   4.164  1.00  1.09           C  
ATOM    304  HA  PRO A  27      -8.473 -14.351   1.100  1.00  1.09           H  
ATOM    305 1HB  PRO A  27     -10.430 -15.197   2.826  1.00  1.09           H  
ATOM    306 2HB  PRO A  27      -8.906 -16.018   2.606  1.00  1.09           H  
ATOM    307 1HG  PRO A  27      -9.745 -14.065   4.781  1.00  1.09           H  
ATOM    308 2HG  PRO A  27      -8.822 -15.561   4.960  1.00  1.09           H  
ATOM    309 1HD  PRO A  27      -7.658 -13.106   4.920  1.00  1.09           H  
ATOM    310 2HD  PRO A  27      -6.786 -14.555   4.249  1.00  1.09           H  
ATOM    311  N   ALA A  28     -10.107 -11.911   2.535  1.00  1.08           N  
ATOM    312  CA  ALA A  28     -11.178 -10.941   2.366  1.00  1.08           C  
ATOM    313  C   ALA A  28     -12.536 -11.654   2.326  1.00  1.08           C  
ATOM    314  O   ALA A  28     -12.887 -12.383   3.257  1.00  1.08           O  
ATOM    315  CB  ALA A  28     -10.929 -10.126   1.099  1.00  1.08           C  
ATOM    316  H   ALA A  28      -9.422 -11.766   3.253  1.00  1.08           H  
ATOM    317  HA  ALA A  28     -11.172 -10.273   3.227  1.00  1.08           H  
ATOM    318 1HB  ALA A  28     -11.706  -9.373   0.985  1.00  1.08           H  
ATOM    319 2HB  ALA A  28      -9.961  -9.629   1.177  1.00  1.08           H  
ATOM    320 3HB  ALA A  28     -10.924 -10.775   0.222  1.00  1.08           H  
ATOM    321  N   LYS A  29     -13.309 -11.406   1.272  1.00  1.05           N  
ATOM    322  CA  LYS A  29     -14.616 -12.015   1.057  1.00  1.05           C  
ATOM    323  C   LYS A  29     -14.646 -12.531  -0.364  1.00  1.05           C  
ATOM    324  O   LYS A  29     -14.327 -11.780  -1.284  1.00  1.05           O  
ATOM    325  CB  LYS A  29     -15.764 -11.017   1.224  1.00  1.05           C  
ATOM    326  CG  LYS A  29     -17.140 -11.657   0.992  1.00  1.05           C  
ATOM    327  CD  LYS A  29     -18.292 -10.675   1.096  1.00  1.05           C  
ATOM    328  CE  LYS A  29     -19.602 -11.393   0.773  1.00  1.05           C  
ATOM    329  NZ  LYS A  29     -20.758 -10.467   0.687  1.00  1.05           N  
ATOM    330  H   LYS A  29     -12.958 -10.796   0.553  1.00  1.05           H  
ATOM    331  HA  LYS A  29     -14.746 -12.857   1.738  1.00  1.05           H  
ATOM    332 1HB  LYS A  29     -15.746 -10.600   2.231  1.00  1.05           H  
ATOM    333 2HB  LYS A  29     -15.644 -10.196   0.519  1.00  1.05           H  
ATOM    334 1HG  LYS A  29     -17.170 -12.089  -0.008  1.00  1.05           H  
ATOM    335 2HG  LYS A  29     -17.292 -12.459   1.714  1.00  1.05           H  
ATOM    336 1HD  LYS A  29     -18.343 -10.260   2.102  1.00  1.05           H  
ATOM    337 2HD  LYS A  29     -18.149  -9.861   0.384  1.00  1.05           H  
ATOM    338 1HE  LYS A  29     -19.492 -11.908  -0.178  1.00  1.05           H  
ATOM    339 2HE  LYS A  29     -19.801 -12.130   1.549  1.00  1.05           H  
ATOM    340 1HZ  LYS A  29     -21.588 -11.001   0.459  1.00  1.05           H  
ATOM    341 2HZ  LYS A  29     -20.889  -9.988   1.563  1.00  1.05           H  
ATOM    342 3HZ  LYS A  29     -20.587  -9.794  -0.052  1.00  1.05           H  
ATOM    343  N   SER A  30     -15.070 -13.774  -0.575  1.00  0.99           N  
ATOM    344  CA  SER A  30     -15.067 -14.274  -1.941  1.00  0.99           C  
ATOM    345  C   SER A  30     -16.374 -14.834  -2.427  1.00  0.99           C  
ATOM    346  O   SER A  30     -16.966 -15.735  -1.836  1.00  0.99           O  
ATOM    347  CB  SER A  30     -14.025 -15.348  -2.135  1.00  0.99           C  
ATOM    348  OG  SER A  30     -14.074 -15.840  -3.460  1.00  0.99           O  
ATOM    349  H   SER A  30     -15.345 -14.364   0.198  1.00  0.99           H  
ATOM    350  HA  SER A  30     -14.822 -13.446  -2.600  1.00  0.99           H  
ATOM    351 1HB  SER A  30     -13.033 -14.943  -1.925  1.00  0.99           H  
ATOM    352 2HB  SER A  30     -14.194 -16.163  -1.438  1.00  0.99           H  
ATOM    353  HG  SER A  30     -13.195 -16.267  -3.616  1.00  0.99           H  
ATOM    354  N   GLU A  31     -16.783 -14.276  -3.551  1.00  0.91           N  
ATOM    355  CA  GLU A  31     -17.953 -14.652  -4.308  1.00  0.91           C  
ATOM    356  C   GLU A  31     -17.452 -15.111  -5.674  1.00  0.91           C  
ATOM    357  O   GLU A  31     -18.189 -15.100  -6.660  1.00  0.91           O  
ATOM    358  CB  GLU A  31     -18.912 -13.463  -4.438  1.00  0.91           C  
ATOM    359  CG  GLU A  31     -19.466 -12.946  -3.088  1.00  0.91           C  
ATOM    360  CD  GLU A  31     -20.488 -11.813  -3.220  1.00  0.91           C  
ATOM    361  OE1 GLU A  31     -20.768 -11.406  -4.320  1.00  0.91           O  
ATOM    362  OE2 GLU A  31     -20.985 -11.364  -2.200  1.00  0.91           O  
ATOM    363  H   GLU A  31     -16.215 -13.527  -3.923  1.00  0.91           H  
ATOM    364  HA  GLU A  31     -18.458 -15.484  -3.816  1.00  0.91           H  
ATOM    365 1HB  GLU A  31     -18.401 -12.637  -4.933  1.00  0.91           H  
ATOM    366 2HB  GLU A  31     -19.759 -13.746  -5.062  1.00  0.91           H  
ATOM    367 1HG  GLU A  31     -19.927 -13.778  -2.557  1.00  0.91           H  
ATOM    368 2HG  GLU A  31     -18.627 -12.594  -2.488  1.00  0.91           H  
ATOM    369  N   VAL A  32     -16.155 -15.453  -5.721  1.00  0.83           N  
ATOM    370  CA  VAL A  32     -15.460 -15.843  -6.947  1.00  0.83           C  
ATOM    371  C   VAL A  32     -14.920 -17.262  -6.876  1.00  0.83           C  
ATOM    372  O   VAL A  32     -14.173 -17.593  -5.955  1.00  0.83           O  
ATOM    373  CB  VAL A  32     -14.242 -14.898  -7.152  1.00  0.83           C  
ATOM    374  CG1 VAL A  32     -13.440 -15.287  -8.386  1.00  0.83           C  
ATOM    375  CG2 VAL A  32     -14.712 -13.453  -7.252  1.00  0.83           C  
ATOM    376  H   VAL A  32     -15.611 -15.467  -4.856  1.00  0.83           H  
ATOM    377  HA  VAL A  32     -16.150 -15.767  -7.788  1.00  0.83           H  
ATOM    378  HB  VAL A  32     -13.575 -14.999  -6.292  1.00  0.83           H  
ATOM    379 1HG1 VAL A  32     -12.581 -14.631  -8.476  1.00  0.83           H  
ATOM    380 2HG1 VAL A  32     -13.092 -16.308  -8.285  1.00  0.83           H  
ATOM    381 3HG1 VAL A  32     -14.059 -15.203  -9.275  1.00  0.83           H  
ATOM    382 1HG2 VAL A  32     -13.850 -12.800  -7.367  1.00  0.83           H  
ATOM    383 2HG2 VAL A  32     -15.370 -13.342  -8.113  1.00  0.83           H  
ATOM    384 3HG2 VAL A  32     -15.248 -13.174  -6.349  1.00  0.83           H  
ATOM    385  N   LEU A  33     -15.254 -18.109  -7.846  1.00  0.76           N  
ATOM    386  CA  LEU A  33     -14.660 -19.428  -7.819  1.00  0.76           C  
ATOM    387  C   LEU A  33     -13.386 -19.317  -8.641  1.00  0.76           C  
ATOM    388  O   LEU A  33     -13.347 -18.520  -9.568  1.00  0.76           O  
ATOM    389  CB  LEU A  33     -15.625 -20.473  -8.375  1.00  0.76           C  
ATOM    390  CG  LEU A  33     -16.912 -20.604  -7.602  1.00  0.76           C  
ATOM    391  CD1 LEU A  33     -17.811 -21.593  -8.306  1.00  0.76           C  
ATOM    392  CD2 LEU A  33     -16.588 -21.048  -6.182  1.00  0.76           C  
ATOM    393  H   LEU A  33     -15.892 -17.862  -8.621  1.00  0.76           H  
ATOM    394  HA  LEU A  33     -14.445 -19.684  -6.789  1.00  0.76           H  
ATOM    395 1HB  LEU A  33     -15.894 -20.182  -9.386  1.00  0.76           H  
ATOM    396 2HB  LEU A  33     -15.144 -21.443  -8.405  1.00  0.76           H  
ATOM    397  HG  LEU A  33     -17.426 -19.640  -7.575  1.00  0.76           H  
ATOM    398 1HD1 LEU A  33     -18.748 -21.689  -7.760  1.00  0.76           H  
ATOM    399 2HD1 LEU A  33     -18.012 -21.225  -9.309  1.00  0.76           H  
ATOM    400 3HD1 LEU A  33     -17.320 -22.562  -8.361  1.00  0.76           H  
ATOM    401 1HD2 LEU A  33     -17.511 -21.144  -5.609  1.00  0.76           H  
ATOM    402 2HD2 LEU A  33     -16.075 -22.010  -6.208  1.00  0.76           H  
ATOM    403 3HD2 LEU A  33     -15.942 -20.305  -5.708  1.00  0.76           H  
ATOM    404  N   PRO A  34     -12.337 -20.091  -8.385  1.00  0.70           N  
ATOM    405  CA  PRO A  34     -11.123 -20.119  -9.184  1.00  0.70           C  
ATOM    406  C   PRO A  34     -11.399 -20.239 -10.697  1.00  0.70           C  
ATOM    407  O   PRO A  34     -10.718 -19.630 -11.523  1.00  0.70           O  
ATOM    408  CB  PRO A  34     -10.434 -21.361  -8.618  1.00  0.70           C  
ATOM    409  CG  PRO A  34     -10.892 -21.421  -7.181  1.00  0.70           C  
ATOM    410  CD  PRO A  34     -12.327 -20.985  -7.212  1.00  0.70           C  
ATOM    411  HA  PRO A  34     -10.532 -19.214  -8.967  1.00  0.70           H  
ATOM    412 1HB  PRO A  34     -10.719 -22.247  -9.199  1.00  0.70           H  
ATOM    413 2HB  PRO A  34      -9.350 -21.266  -8.696  1.00  0.70           H  
ATOM    414 1HG  PRO A  34     -10.751 -22.434  -6.775  1.00  0.70           H  
ATOM    415 2HG  PRO A  34     -10.277 -20.746  -6.571  1.00  0.70           H  
ATOM    416 1HD  PRO A  34     -13.004 -21.842  -7.346  1.00  0.70           H  
ATOM    417 2HD  PRO A  34     -12.520 -20.429  -6.286  1.00  0.70           H  
ATOM    418  N   ARG A  35     -12.464 -20.954 -11.071  1.00  0.66           N  
ATOM    419  CA  ARG A  35     -12.794 -21.137 -12.486  1.00  0.66           C  
ATOM    420  C   ARG A  35     -13.349 -19.872 -13.149  1.00  0.66           C  
ATOM    421  O   ARG A  35     -13.463 -19.810 -14.373  1.00  0.66           O  
ATOM    422  CB  ARG A  35     -13.829 -22.233 -12.649  1.00  0.66           C  
ATOM    423  CG  ARG A  35     -15.207 -21.861 -12.132  1.00  0.66           C  
ATOM    424  CD  ARG A  35     -16.170 -22.983 -12.210  1.00  0.66           C  
ATOM    425  NE  ARG A  35     -17.490 -22.567 -11.779  1.00  0.66           N  
ATOM    426  CZ  ARG A  35     -18.564 -23.372 -11.680  1.00  0.66           C  
ATOM    427  NH1 ARG A  35     -18.464 -24.649 -11.978  1.00  0.66           N  
ATOM    428  NH2 ARG A  35     -19.721 -22.874 -11.282  1.00  0.66           N  
ATOM    429  H   ARG A  35     -13.035 -21.414 -10.381  1.00  0.66           H  
ATOM    430  HA  ARG A  35     -11.885 -21.431 -13.011  1.00  0.66           H  
ATOM    431 1HB  ARG A  35     -13.929 -22.489 -13.703  1.00  0.66           H  
ATOM    432 2HB  ARG A  35     -13.503 -23.127 -12.120  1.00  0.66           H  
ATOM    433 1HG  ARG A  35     -15.121 -21.557 -11.099  1.00  0.66           H  
ATOM    434 2HG  ARG A  35     -15.609 -21.028 -12.717  1.00  0.66           H  
ATOM    435 1HD  ARG A  35     -16.241 -23.334 -13.238  1.00  0.66           H  
ATOM    436 2HD  ARG A  35     -15.840 -23.798 -11.565  1.00  0.66           H  
ATOM    437  HE  ARG A  35     -17.613 -21.581 -11.546  1.00  0.66           H  
ATOM    438 1HH1 ARG A  35     -17.579 -25.029 -12.283  1.00  0.66           H  
ATOM    439 2HH1 ARG A  35     -19.273 -25.249 -11.903  1.00  0.66           H  
ATOM    440 1HH2 ARG A  35     -19.792 -21.888 -11.055  1.00  0.66           H  
ATOM    441 2HH2 ARG A  35     -20.530 -23.472 -11.205  1.00  0.66           H  
ATOM    442  N   ASP A  36     -13.710 -18.877 -12.341  1.00  0.64           N  
ATOM    443  CA  ASP A  36     -14.280 -17.629 -12.819  1.00  0.64           C  
ATOM    444  C   ASP A  36     -13.196 -16.568 -12.990  1.00  0.64           C  
ATOM    445  O   ASP A  36     -13.486 -15.436 -13.381  1.00  0.64           O  
ATOM    446  CB  ASP A  36     -15.290 -17.087 -11.798  1.00  0.64           C  
ATOM    447  CG  ASP A  36     -16.520 -17.970 -11.557  1.00  0.64           C  
ATOM    448  OD1 ASP A  36     -17.061 -18.512 -12.501  1.00  0.64           O  
ATOM    449  OD2 ASP A  36     -16.891 -18.122 -10.396  1.00  0.64           O  
ATOM    450  H   ASP A  36     -13.567 -18.964 -11.340  1.00  0.64           H  
ATOM    451  HA  ASP A  36     -14.764 -17.802 -13.780  1.00  0.64           H  
ATOM    452 1HB  ASP A  36     -14.781 -16.946 -10.850  1.00  0.64           H  
ATOM    453 2HB  ASP A  36     -15.629 -16.106 -12.123  1.00  0.64           H  
ATOM    454  N   VAL A  37     -11.952 -16.924 -12.678  1.00  0.64           N  
ATOM    455  CA  VAL A  37     -10.862 -15.963 -12.698  1.00  0.64           C  
ATOM    456  C   VAL A  37     -10.202 -15.686 -14.055  1.00  0.64           C  
ATOM    457  O   VAL A  37      -9.822 -16.598 -14.801  1.00  0.64           O  
ATOM    458  CB  VAL A  37      -9.787 -16.421 -11.708  1.00  0.64           C  
ATOM    459  CG1 VAL A  37      -8.593 -15.533 -11.784  1.00  0.64           C  
ATOM    460  CG2 VAL A  37     -10.350 -16.398 -10.281  1.00  0.64           C  
ATOM    461  H   VAL A  37     -11.744 -17.876 -12.379  1.00  0.64           H  
ATOM    462  HA  VAL A  37     -11.266 -15.031 -12.326  1.00  0.64           H  
ATOM    463  HB  VAL A  37      -9.478 -17.427 -11.961  1.00  0.64           H  
ATOM    464 1HG1 VAL A  37      -7.855 -15.892 -11.082  1.00  0.64           H  
ATOM    465 2HG1 VAL A  37      -8.180 -15.554 -12.784  1.00  0.64           H  
ATOM    466 3HG1 VAL A  37      -8.882 -14.514 -11.527  1.00  0.64           H  
ATOM    467 1HG2 VAL A  37      -9.587 -16.738  -9.578  1.00  0.64           H  
ATOM    468 2HG2 VAL A  37     -10.651 -15.377 -10.025  1.00  0.64           H  
ATOM    469 3HG2 VAL A  37     -11.217 -17.056 -10.221  1.00  0.64           H  
ATOM    470  N   ASP A  38     -10.069 -14.400 -14.375  1.00  0.65           N  
ATOM    471  CA  ASP A  38      -9.359 -13.974 -15.584  1.00  0.65           C  
ATOM    472  C   ASP A  38      -7.923 -13.590 -15.222  1.00  0.65           C  
ATOM    473  O   ASP A  38      -7.681 -12.569 -14.580  1.00  0.65           O  
ATOM    474  CB  ASP A  38     -10.091 -12.847 -16.317  1.00  0.65           C  
ATOM    475  CG  ASP A  38      -9.420 -12.351 -17.643  1.00  0.65           C  
ATOM    476  OD1 ASP A  38      -8.233 -12.583 -17.881  1.00  0.65           O  
ATOM    477  OD2 ASP A  38     -10.126 -11.741 -18.412  1.00  0.65           O  
ATOM    478  H   ASP A  38     -10.458 -13.708 -13.728  1.00  0.65           H  
ATOM    479  HA  ASP A  38      -9.313 -14.820 -16.270  1.00  0.65           H  
ATOM    480 1HB  ASP A  38     -11.104 -13.181 -16.552  1.00  0.65           H  
ATOM    481 2HB  ASP A  38     -10.191 -12.001 -15.660  1.00  0.65           H  
ATOM    482  N   LEU A  39      -6.976 -14.421 -15.619  1.00  0.67           N  
ATOM    483  CA  LEU A  39      -5.579 -14.231 -15.259  1.00  0.67           C  
ATOM    484  C   LEU A  39      -4.783 -13.363 -16.234  1.00  0.67           C  
ATOM    485  O   LEU A  39      -3.580 -13.192 -16.036  1.00  0.67           O  
ATOM    486  CB  LEU A  39      -4.853 -15.586 -15.193  1.00  0.67           C  
ATOM    487  CG  LEU A  39      -5.317 -16.571 -14.155  1.00  0.67           C  
ATOM    488  CD1 LEU A  39      -4.511 -17.800 -14.288  1.00  0.67           C  
ATOM    489  CD2 LEU A  39      -5.157 -15.983 -12.843  1.00  0.67           C  
ATOM    490  H   LEU A  39      -7.236 -15.224 -16.174  1.00  0.67           H  
ATOM    491  HA  LEU A  39      -5.545 -13.758 -14.279  1.00  0.67           H  
ATOM    492 1HB  LEU A  39      -4.934 -16.064 -16.171  1.00  0.67           H  
ATOM    493 2HB  LEU A  39      -3.813 -15.397 -15.001  1.00  0.67           H  
ATOM    494  HG  LEU A  39      -6.369 -16.825 -14.311  1.00  0.67           H  
ATOM    495 1HD1 LEU A  39      -4.812 -18.515 -13.550  1.00  0.67           H  
ATOM    496 2HD1 LEU A  39      -4.669 -18.204 -15.277  1.00  0.67           H  
ATOM    497 3HD1 LEU A  39      -3.457 -17.568 -14.148  1.00  0.67           H  
ATOM    498 1HD2 LEU A  39      -5.482 -16.686 -12.074  1.00  0.67           H  
ATOM    499 2HD2 LEU A  39      -4.115 -15.729 -12.694  1.00  0.67           H  
ATOM    500 3HD2 LEU A  39      -5.761 -15.090 -12.806  1.00  0.67           H  
ATOM    501  N   SER A  40      -5.415 -12.838 -17.288  1.00  0.70           N  
ATOM    502  CA  SER A  40      -4.617 -12.144 -18.295  1.00  0.70           C  
ATOM    503  C   SER A  40      -3.925 -10.883 -17.807  1.00  0.70           C  
ATOM    504  O   SER A  40      -4.365 -10.206 -16.872  1.00  0.70           O  
ATOM    505  CB  SER A  40      -5.463 -11.833 -19.524  1.00  0.70           C  
ATOM    506  OG  SER A  40      -6.479 -10.910 -19.237  1.00  0.70           O  
ATOM    507  H   SER A  40      -6.434 -12.925 -17.411  1.00  0.70           H  
ATOM    508  HA  SER A  40      -3.835 -12.824 -18.616  1.00  0.70           H  
ATOM    509 1HB  SER A  40      -4.816 -11.436 -20.306  1.00  0.70           H  
ATOM    510 2HB  SER A  40      -5.902 -12.756 -19.903  1.00  0.70           H  
ATOM    511  HG  SER A  40      -7.183 -11.433 -18.769  1.00  0.70           H  
ATOM    512  N   VAL A  41      -2.832 -10.566 -18.502  1.00  0.75           N  
ATOM    513  CA  VAL A  41      -2.000  -9.414 -18.195  1.00  0.75           C  
ATOM    514  C   VAL A  41      -1.491  -8.645 -19.403  1.00  0.75           C  
ATOM    515  O   VAL A  41      -1.006  -9.228 -20.375  1.00  0.75           O  
ATOM    516  CB  VAL A  41      -0.770  -9.891 -17.395  1.00  0.75           C  
ATOM    517  CG1 VAL A  41      -0.025 -10.936 -18.151  1.00  0.75           C  
ATOM    518  CG2 VAL A  41       0.175  -8.760 -17.183  1.00  0.75           C  
ATOM    519  H   VAL A  41      -2.572 -11.183 -19.272  1.00  0.75           H  
ATOM    520  HA  VAL A  41      -2.582  -8.733 -17.573  1.00  0.75           H  
ATOM    521  HB  VAL A  41      -1.077 -10.314 -16.473  1.00  0.75           H  
ATOM    522 1HG1 VAL A  41       0.837 -11.249 -17.571  1.00  0.75           H  
ATOM    523 2HG1 VAL A  41      -0.682 -11.795 -18.328  1.00  0.75           H  
ATOM    524 3HG1 VAL A  41       0.306 -10.523 -19.101  1.00  0.75           H  
ATOM    525 1HG2 VAL A  41       1.023  -9.121 -16.649  1.00  0.75           H  
ATOM    526 2HG2 VAL A  41       0.518  -8.369 -18.122  1.00  0.75           H  
ATOM    527 3HG2 VAL A  41      -0.323  -7.980 -16.618  1.00  0.75           H  
ATOM    528  N   GLU A  42      -1.512  -7.322 -19.303  1.00  0.79           N  
ATOM    529  CA  GLU A  42      -0.943  -6.499 -20.353  1.00  0.79           C  
ATOM    530  C   GLU A  42       0.550  -6.348 -20.117  1.00  0.79           C  
ATOM    531  O   GLU A  42       0.989  -5.587 -19.235  1.00  0.79           O  
ATOM    532  CB  GLU A  42      -1.644  -5.143 -20.388  1.00  0.79           C  
ATOM    533  CG  GLU A  42      -1.196  -4.207 -21.499  1.00  0.79           C  
ATOM    534  CD  GLU A  42      -1.947  -2.877 -21.518  1.00  0.79           C  
ATOM    535  OE1 GLU A  42      -3.150  -2.896 -21.664  1.00  0.79           O  
ATOM    536  OE2 GLU A  42      -1.317  -1.852 -21.361  1.00  0.79           O  
ATOM    537  H   GLU A  42      -1.928  -6.890 -18.490  1.00  0.79           H  
ATOM    538  HA  GLU A  42      -1.077  -6.993 -21.309  1.00  0.79           H  
ATOM    539 1HB  GLU A  42      -2.716  -5.297 -20.505  1.00  0.79           H  
ATOM    540 2HB  GLU A  42      -1.486  -4.632 -19.440  1.00  0.79           H  
ATOM    541 1HG  GLU A  42      -0.133  -4.006 -21.367  1.00  0.79           H  
ATOM    542 2HG  GLU A  42      -1.324  -4.714 -22.459  1.00  0.79           H  
ATOM    543  N   LEU A  43       1.335  -7.133 -20.861  1.00  0.84           N  
ATOM    544  CA  LEU A  43       2.753  -7.105 -20.613  1.00  0.84           C  
ATOM    545  C   LEU A  43       3.232  -5.766 -21.128  1.00  0.84           C  
ATOM    546  O   LEU A  43       3.982  -5.067 -20.462  1.00  0.84           O  
ATOM    547  CB  LEU A  43       3.529  -8.251 -21.255  1.00  0.84           C  
ATOM    548  CG  LEU A  43       4.998  -8.192 -20.904  1.00  0.84           C  
ATOM    549  CD1 LEU A  43       5.107  -8.313 -19.411  1.00  0.84           C  
ATOM    550  CD2 LEU A  43       5.769  -9.268 -21.567  1.00  0.84           C  
ATOM    551  H   LEU A  43       0.943  -7.702 -21.611  1.00  0.84           H  
ATOM    552  HA  LEU A  43       2.913  -7.174 -19.550  1.00  0.84           H  
ATOM    553 1HB  LEU A  43       3.121  -9.196 -20.904  1.00  0.84           H  
ATOM    554 2HB  LEU A  43       3.418  -8.195 -22.340  1.00  0.84           H  
ATOM    555  HG  LEU A  43       5.391  -7.232 -21.202  1.00  0.84           H  
ATOM    556 1HD1 LEU A  43       6.121  -8.237 -19.125  1.00  0.84           H  
ATOM    557 2HD1 LEU A  43       4.560  -7.534 -18.953  1.00  0.84           H  
ATOM    558 3HD1 LEU A  43       4.702  -9.269 -19.093  1.00  0.84           H  
ATOM    559 1HD2 LEU A  43       6.798  -9.191 -21.275  1.00  0.84           H  
ATOM    560 2HD2 LEU A  43       5.379 -10.222 -21.260  1.00  0.84           H  
ATOM    561 3HD2 LEU A  43       5.690  -9.170 -22.631  1.00  0.84           H  
ATOM    562  N   THR A  44       2.804  -5.421 -22.337  1.00  0.86           N  
ATOM    563  CA  THR A  44       3.124  -4.111 -22.885  1.00  0.86           C  
ATOM    564  C   THR A  44       1.863  -3.603 -23.550  1.00  0.86           C  
ATOM    565  O   THR A  44       0.940  -4.371 -23.799  1.00  0.86           O  
ATOM    566  CB  THR A  44       4.230  -4.103 -23.934  1.00  0.86           C  
ATOM    567  OG1 THR A  44       3.727  -4.581 -25.177  1.00  0.86           O  
ATOM    568  CG2 THR A  44       5.350  -5.017 -23.494  1.00  0.86           C  
ATOM    569  H   THR A  44       2.204  -6.074 -22.840  1.00  0.86           H  
ATOM    570  HA  THR A  44       3.387  -3.428 -22.074  1.00  0.86           H  
ATOM    571  HB  THR A  44       4.610  -3.087 -24.058  1.00  0.86           H  
ATOM    572  HG1 THR A  44       4.378  -4.333 -25.870  1.00  0.86           H  
ATOM    573 1HG2 THR A  44       6.125  -4.999 -24.212  1.00  0.86           H  
ATOM    574 2HG2 THR A  44       5.726  -4.665 -22.560  1.00  0.86           H  
ATOM    575 3HG2 THR A  44       4.982  -6.031 -23.384  1.00  0.86           H  
ATOM    576  N   LYS A  45       1.869  -2.365 -24.002  1.00  0.87           N  
ATOM    577  CA  LYS A  45       0.705  -1.823 -24.700  1.00  0.87           C  
ATOM    578  C   LYS A  45       0.319  -2.593 -25.983  1.00  0.87           C  
ATOM    579  O   LYS A  45      -0.783  -2.402 -26.505  1.00  0.87           O  
ATOM    580  CB  LYS A  45       0.921  -0.345 -25.014  1.00  0.87           C  
ATOM    581  CG  LYS A  45       0.912   0.551 -23.773  1.00  0.87           C  
ATOM    582  CD  LYS A  45       1.102   2.026 -24.125  1.00  0.87           C  
ATOM    583  CE  LYS A  45       1.052   2.904 -22.869  1.00  0.87           C  
ATOM    584  NZ  LYS A  45       1.224   4.352 -23.191  1.00  0.87           N  
ATOM    585  H   LYS A  45       2.664  -1.771 -23.819  1.00  0.87           H  
ATOM    586  HA  LYS A  45      -0.147  -1.892 -24.018  1.00  0.87           H  
ATOM    587 1HB  LYS A  45       1.877  -0.217 -25.525  1.00  0.87           H  
ATOM    588 2HB  LYS A  45       0.139   0.000 -25.689  1.00  0.87           H  
ATOM    589 1HG  LYS A  45      -0.040   0.425 -23.246  1.00  0.87           H  
ATOM    590 2HG  LYS A  45       1.712   0.244 -23.100  1.00  0.87           H  
ATOM    591 1HD  LYS A  45       2.067   2.162 -24.616  1.00  0.87           H  
ATOM    592 2HD  LYS A  45       0.317   2.343 -24.810  1.00  0.87           H  
ATOM    593 1HE  LYS A  45       0.093   2.763 -22.373  1.00  0.87           H  
ATOM    594 2HE  LYS A  45       1.850   2.597 -22.187  1.00  0.87           H  
ATOM    595 1HZ  LYS A  45       1.188   4.891 -22.334  1.00  0.87           H  
ATOM    596 2HZ  LYS A  45       2.115   4.496 -23.641  1.00  0.87           H  
ATOM    597 3HZ  LYS A  45       0.484   4.650 -23.810  1.00  0.87           H  
ATOM    598  N   THR A  46       1.238  -3.408 -26.528  1.00  0.85           N  
ATOM    599  CA  THR A  46       0.970  -4.175 -27.740  1.00  0.85           C  
ATOM    600  C   THR A  46       1.009  -5.692 -27.514  1.00  0.85           C  
ATOM    601  O   THR A  46       0.959  -6.463 -28.476  1.00  0.85           O  
ATOM    602  CB  THR A  46       1.938  -3.782 -28.873  1.00  0.85           C  
ATOM    603  OG1 THR A  46       3.299  -3.989 -28.463  1.00  0.85           O  
ATOM    604  CG2 THR A  46       1.746  -2.314 -29.231  1.00  0.85           C  
ATOM    605  H   THR A  46       2.126  -3.563 -26.053  1.00  0.85           H  
ATOM    606  HA  THR A  46      -0.036  -3.929 -28.078  1.00  0.85           H  
ATOM    607  HB  THR A  46       1.734  -4.396 -29.748  1.00  0.85           H  
ATOM    608  HG1 THR A  46       3.888  -3.797 -29.204  1.00  0.85           H  
ATOM    609 1HG2 THR A  46       2.428  -2.045 -30.038  1.00  0.85           H  
ATOM    610 2HG2 THR A  46       0.717  -2.151 -29.552  1.00  0.85           H  
ATOM    611 3HG2 THR A  46       1.956  -1.695 -28.360  1.00  0.85           H  
ATOM    612  N   LEU A  47       1.126  -6.122 -26.254  1.00  0.81           N  
ATOM    613  CA  LEU A  47       1.190  -7.548 -25.940  1.00  0.81           C  
ATOM    614  C   LEU A  47       0.523  -7.966 -24.644  1.00  0.81           C  
ATOM    615  O   LEU A  47       0.913  -7.532 -23.552  1.00  0.81           O  
ATOM    616  CB  LEU A  47       2.648  -8.019 -25.881  1.00  0.81           C  
ATOM    617  CG  LEU A  47       2.844  -9.465 -25.419  1.00  0.81           C  
ATOM    618  CD1 LEU A  47       2.203 -10.402 -26.378  1.00  0.81           C  
ATOM    619  CD2 LEU A  47       4.319  -9.745 -25.302  1.00  0.81           C  
ATOM    620  H   LEU A  47       1.143  -5.446 -25.491  1.00  0.81           H  
ATOM    621  HA  LEU A  47       0.694  -8.082 -26.748  1.00  0.81           H  
ATOM    622 1HB  LEU A  47       3.086  -7.919 -26.873  1.00  0.81           H  
ATOM    623 2HB  LEU A  47       3.196  -7.366 -25.197  1.00  0.81           H  
ATOM    624  HG  LEU A  47       2.369  -9.596 -24.442  1.00  0.81           H  
ATOM    625 1HD1 LEU A  47       2.336 -11.406 -26.014  1.00  0.81           H  
ATOM    626 2HD1 LEU A  47       1.146 -10.202 -26.460  1.00  0.81           H  
ATOM    627 3HD1 LEU A  47       2.663 -10.287 -27.349  1.00  0.81           H  
ATOM    628 1HD2 LEU A  47       4.480 -10.761 -24.951  1.00  0.81           H  
ATOM    629 2HD2 LEU A  47       4.786  -9.618 -26.277  1.00  0.81           H  
ATOM    630 3HD2 LEU A  47       4.750  -9.048 -24.606  1.00  0.81           H  
ATOM    631  N   LYS A  48      -0.428  -8.886 -24.766  1.00  0.76           N  
ATOM    632  CA  LYS A  48      -1.089  -9.436 -23.604  1.00  0.76           C  
ATOM    633  C   LYS A  48      -0.755 -10.910 -23.491  1.00  0.76           C  
ATOM    634  O   LYS A  48      -0.683 -11.616 -24.502  1.00  0.76           O  
ATOM    635  CB  LYS A  48      -2.611  -9.260 -23.689  1.00  0.76           C  
ATOM    636  CG  LYS A  48      -3.091  -7.807 -23.670  1.00  0.76           C  
ATOM    637  CD  LYS A  48      -4.605  -7.713 -23.718  1.00  0.76           C  
ATOM    638  CE  LYS A  48      -5.064  -6.259 -23.676  1.00  0.76           C  
ATOM    639  NZ  LYS A  48      -6.548  -6.143 -23.728  1.00  0.76           N  
ATOM    640  H   LYS A  48      -0.700  -9.198 -25.688  1.00  0.76           H  
ATOM    641  HA  LYS A  48      -0.718  -8.935 -22.717  1.00  0.76           H  
ATOM    642 1HB  LYS A  48      -2.984  -9.734 -24.595  1.00  0.76           H  
ATOM    643 2HB  LYS A  48      -3.072  -9.773 -22.839  1.00  0.76           H  
ATOM    644 1HG  LYS A  48      -2.757  -7.329 -22.760  1.00  0.76           H  
ATOM    645 2HG  LYS A  48      -2.671  -7.264 -24.514  1.00  0.76           H  
ATOM    646 1HD  LYS A  48      -4.973  -8.178 -24.634  1.00  0.76           H  
ATOM    647 2HD  LYS A  48      -5.030  -8.244 -22.863  1.00  0.76           H  
ATOM    648 1HE  LYS A  48      -4.701  -5.799 -22.754  1.00  0.76           H  
ATOM    649 2HE  LYS A  48      -4.637  -5.725 -24.525  1.00  0.76           H  
ATOM    650 1HZ  LYS A  48      -6.806  -5.166 -23.695  1.00  0.76           H  
ATOM    651 2HZ  LYS A  48      -6.890  -6.555 -24.584  1.00  0.76           H  
ATOM    652 3HZ  LYS A  48      -6.951  -6.625 -22.938  1.00  0.76           H  
ATOM    653  N   LEU A  49      -0.586 -11.373 -22.266  1.00  0.71           N  
ATOM    654  CA  LEU A  49      -0.350 -12.783 -22.008  1.00  0.71           C  
ATOM    655  C   LEU A  49      -1.616 -13.291 -21.347  1.00  0.71           C  
ATOM    656  O   LEU A  49      -2.343 -12.512 -20.722  1.00  0.71           O  
ATOM    657  CB  LEU A  49       0.890 -12.986 -21.123  1.00  0.71           C  
ATOM    658  CG  LEU A  49       2.201 -12.322 -21.653  1.00  0.71           C  
ATOM    659  CD1 LEU A  49       3.328 -12.578 -20.652  1.00  0.71           C  
ATOM    660  CD2 LEU A  49       2.537 -12.860 -23.048  1.00  0.71           C  
ATOM    661  H   LEU A  49      -0.652 -10.716 -21.490  1.00  0.71           H  
ATOM    662  HA  LEU A  49      -0.206 -13.316 -22.947  1.00  0.71           H  
ATOM    663 1HB  LEU A  49       0.691 -12.625 -20.142  1.00  0.71           H  
ATOM    664 2HB  LEU A  49       1.080 -14.062 -21.047  1.00  0.71           H  
ATOM    665  HG  LEU A  49       2.056 -11.244 -21.724  1.00  0.71           H  
ATOM    666 1HD1 LEU A  49       4.237 -12.114 -20.999  1.00  0.71           H  
ATOM    667 2HD1 LEU A  49       3.056 -12.163 -19.680  1.00  0.71           H  
ATOM    668 3HD1 LEU A  49       3.491 -13.655 -20.554  1.00  0.71           H  
ATOM    669 1HD2 LEU A  49       3.439 -12.380 -23.416  1.00  0.71           H  
ATOM    670 2HD2 LEU A  49       2.688 -13.940 -23.004  1.00  0.71           H  
ATOM    671 3HD2 LEU A  49       1.719 -12.648 -23.734  1.00  0.71           H  
ATOM    672  N   ASN A  50      -1.933 -14.569 -21.495  1.00  0.67           N  
ATOM    673  CA  ASN A  50      -3.141 -15.069 -20.856  1.00  0.67           C  
ATOM    674  C   ASN A  50      -2.818 -15.487 -19.437  1.00  0.67           C  
ATOM    675  O   ASN A  50      -3.623 -15.321 -18.523  1.00  0.67           O  
ATOM    676  CB  ASN A  50      -3.741 -16.173 -21.688  1.00  0.67           C  
ATOM    677  CG  ASN A  50      -4.307 -15.626 -22.968  1.00  0.67           C  
ATOM    678  OD1 ASN A  50      -4.796 -14.486 -23.010  1.00  0.67           O  
ATOM    679  ND2 ASN A  50      -4.249 -16.398 -24.001  1.00  0.67           N  
ATOM    680  H   ASN A  50      -1.315 -15.215 -21.984  1.00  0.67           H  
ATOM    681  HA  ASN A  50      -3.871 -14.262 -20.799  1.00  0.67           H  
ATOM    682 1HB  ASN A  50      -2.980 -16.907 -21.927  1.00  0.67           H  
ATOM    683 2HB  ASN A  50      -4.526 -16.680 -21.130  1.00  0.67           H  
ATOM    684 1HD2 ASN A  50      -4.612 -16.095 -24.885  1.00  0.67           H  
ATOM    685 2HD2 ASN A  50      -3.845 -17.323 -23.908  1.00  0.67           H  
ATOM    686  N   ILE A  51      -1.636 -16.046 -19.273  1.00  0.64           N  
ATOM    687  CA  ILE A  51      -1.138 -16.480 -17.987  1.00  0.64           C  
ATOM    688  C   ILE A  51       0.067 -15.602 -17.625  1.00  0.64           C  
ATOM    689  O   ILE A  51       1.010 -15.542 -18.410  1.00  0.64           O  
ATOM    690  CB  ILE A  51      -0.728 -17.954 -18.037  1.00  0.64           C  
ATOM    691  CG1 ILE A  51      -1.918 -18.803 -18.536  1.00  0.64           C  
ATOM    692  CG2 ILE A  51      -0.196 -18.401 -16.711  1.00  0.64           C  
ATOM    693  CD1 ILE A  51      -3.167 -18.715 -17.702  1.00  0.64           C  
ATOM    694  H   ILE A  51      -1.049 -16.170 -20.094  1.00  0.64           H  
ATOM    695  HA  ILE A  51      -1.934 -16.368 -17.257  1.00  0.64           H  
ATOM    696  HB  ILE A  51       0.063 -18.069 -18.781  1.00  0.64           H  
ATOM    697 1HG1 ILE A  51      -2.162 -18.496 -19.548  1.00  0.64           H  
ATOM    698 2HG1 ILE A  51      -1.602 -19.847 -18.566  1.00  0.64           H  
ATOM    699 1HG2 ILE A  51       0.120 -19.441 -16.776  1.00  0.64           H  
ATOM    700 2HG2 ILE A  51       0.646 -17.784 -16.458  1.00  0.64           H  
ATOM    701 3HG2 ILE A  51      -0.965 -18.296 -15.957  1.00  0.64           H  
ATOM    702 1HD1 ILE A  51      -3.936 -19.353 -18.137  1.00  0.64           H  
ATOM    703 2HD1 ILE A  51      -2.966 -19.030 -16.711  1.00  0.64           H  
ATOM    704 3HD1 ILE A  51      -3.520 -17.694 -17.675  1.00  0.64           H  
ATOM    705  N   PRO A  52       0.145 -14.961 -16.445  1.00  0.63           N  
ATOM    706  CA  PRO A  52       1.229 -14.066 -16.052  1.00  0.63           C  
ATOM    707  C   PRO A  52       2.504 -14.790 -15.630  1.00  0.63           C  
ATOM    708  O   PRO A  52       3.070 -14.522 -14.564  1.00  0.63           O  
ATOM    709  CB  PRO A  52       0.588 -13.330 -14.877  1.00  0.63           C  
ATOM    710  CG  PRO A  52      -0.310 -14.339 -14.259  1.00  0.63           C  
ATOM    711  CD  PRO A  52      -0.887 -15.117 -15.434  1.00  0.63           C  
ATOM    712  HA  PRO A  52       1.442 -13.379 -16.881  1.00  0.63           H  
ATOM    713 1HB  PRO A  52       1.348 -12.994 -14.176  1.00  0.63           H  
ATOM    714 2HB  PRO A  52       0.060 -12.426 -15.228  1.00  0.63           H  
ATOM    715 1HG  PRO A  52       0.282 -14.952 -13.581  1.00  0.63           H  
ATOM    716 2HG  PRO A  52      -1.085 -13.841 -13.654  1.00  0.63           H  
ATOM    717 1HD  PRO A  52      -1.025 -16.155 -15.150  1.00  0.63           H  
ATOM    718 2HD  PRO A  52      -1.796 -14.660 -15.780  1.00  0.63           H  
ATOM    719  N   VAL A  53       2.958 -15.687 -16.488  1.00  0.63           N  
ATOM    720  CA  VAL A  53       4.168 -16.449 -16.267  1.00  0.63           C  
ATOM    721  C   VAL A  53       5.058 -16.327 -17.495  1.00  0.63           C  
ATOM    722  O   VAL A  53       4.648 -16.627 -18.628  1.00  0.63           O  
ATOM    723  CB  VAL A  53       3.859 -17.927 -15.952  1.00  0.63           C  
ATOM    724  CG1 VAL A  53       5.145 -18.644 -15.769  1.00  0.63           C  
ATOM    725  CG2 VAL A  53       3.006 -18.044 -14.648  1.00  0.63           C  
ATOM    726  H   VAL A  53       2.444 -15.816 -17.351  1.00  0.63           H  
ATOM    727  HA  VAL A  53       4.701 -16.027 -15.413  1.00  0.63           H  
ATOM    728  HB  VAL A  53       3.328 -18.373 -16.795  1.00  0.63           H  
ATOM    729 1HG1 VAL A  53       4.959 -19.686 -15.559  1.00  0.63           H  
ATOM    730 2HG1 VAL A  53       5.748 -18.555 -16.658  1.00  0.63           H  
ATOM    731 3HG1 VAL A  53       5.667 -18.187 -14.942  1.00  0.63           H  
ATOM    732 1HG2 VAL A  53       2.808 -19.091 -14.433  1.00  0.63           H  
ATOM    733 2HG2 VAL A  53       3.563 -17.601 -13.823  1.00  0.63           H  
ATOM    734 3HG2 VAL A  53       2.068 -17.520 -14.755  1.00  0.63           H  
ATOM    735  N   ILE A  54       6.271 -15.885 -17.253  1.00  0.65           N  
ATOM    736  CA  ILE A  54       7.242 -15.658 -18.296  1.00  0.65           C  
ATOM    737  C   ILE A  54       8.461 -16.528 -18.009  1.00  0.65           C  
ATOM    738  O   ILE A  54       8.841 -16.687 -16.855  1.00  0.65           O  
ATOM    739  CB  ILE A  54       7.608 -14.157 -18.338  1.00  0.65           C  
ATOM    740  CG1 ILE A  54       6.362 -13.330 -18.585  1.00  0.65           C  
ATOM    741  CG2 ILE A  54       8.652 -13.857 -19.413  1.00  0.65           C  
ATOM    742  CD1 ILE A  54       6.603 -11.885 -18.477  1.00  0.65           C  
ATOM    743  H   ILE A  54       6.527 -15.665 -16.290  1.00  0.65           H  
ATOM    744  HA  ILE A  54       6.809 -15.947 -19.241  1.00  0.65           H  
ATOM    745  HB  ILE A  54       7.974 -13.867 -17.366  1.00  0.65           H  
ATOM    746 1HG1 ILE A  54       5.978 -13.541 -19.532  1.00  0.65           H  
ATOM    747 2HG1 ILE A  54       5.611 -13.591 -17.848  1.00  0.65           H  
ATOM    748 1HG2 ILE A  54       8.881 -12.798 -19.407  1.00  0.65           H  
ATOM    749 2HG2 ILE A  54       9.559 -14.424 -19.219  1.00  0.65           H  
ATOM    750 3HG2 ILE A  54       8.267 -14.136 -20.383  1.00  0.65           H  
ATOM    751 1HD1 ILE A  54       5.679 -11.353 -18.655  1.00  0.65           H  
ATOM    752 2HD1 ILE A  54       6.968 -11.663 -17.481  1.00  0.65           H  
ATOM    753 3HD1 ILE A  54       7.341 -11.581 -19.215  1.00  0.65           H  
ATOM    754  N   SER A  55       9.024 -17.211 -18.980  1.00  0.69           N  
ATOM    755  CA  SER A  55      10.195 -17.953 -18.533  1.00  0.69           C  
ATOM    756  C   SER A  55      11.385 -17.017 -18.479  1.00  0.69           C  
ATOM    757  O   SER A  55      11.548 -16.183 -19.369  1.00  0.69           O  
ATOM    758  CB  SER A  55      10.519 -19.087 -19.443  1.00  0.69           C  
ATOM    759  OG  SER A  55      10.938 -18.652 -20.718  1.00  0.69           O  
ATOM    760  H   SER A  55       8.697 -17.133 -19.943  1.00  0.69           H  
ATOM    761  HA  SER A  55      10.022 -18.354 -17.534  1.00  0.69           H  
ATOM    762 1HB  SER A  55      11.308 -19.679 -18.981  1.00  0.69           H  
ATOM    763 2HB  SER A  55       9.660 -19.731 -19.539  1.00  0.69           H  
ATOM    764  HG  SER A  55      11.431 -19.397 -21.069  1.00  0.69           H  
ATOM    765  N   ALA A  56      12.277 -17.211 -17.512  1.00  0.73           N  
ATOM    766  CA  ALA A  56      13.510 -16.438 -17.507  1.00  0.73           C  
ATOM    767  C   ALA A  56      14.333 -16.843 -18.714  1.00  0.73           C  
ATOM    768  O   ALA A  56      14.441 -18.028 -19.019  1.00  0.73           O  
ATOM    769  CB  ALA A  56      14.291 -16.655 -16.220  1.00  0.73           C  
ATOM    770  H   ALA A  56      12.103 -17.889 -16.771  1.00  0.73           H  
ATOM    771  HA  ALA A  56      13.258 -15.384 -17.601  1.00  0.73           H  
ATOM    772 1HB  ALA A  56      15.195 -16.060 -16.242  1.00  0.73           H  
ATOM    773 2HB  ALA A  56      13.679 -16.350 -15.364  1.00  0.73           H  
ATOM    774 3HB  ALA A  56      14.549 -17.708 -16.120  1.00  0.73           H  
ATOM    775  N   GLY A  57      15.007 -15.900 -19.367  1.00  0.78           N  
ATOM    776  CA  GLY A  57      15.808 -16.263 -20.544  1.00  0.78           C  
ATOM    777  C   GLY A  57      17.170 -16.844 -20.204  1.00  0.78           C  
ATOM    778  O   GLY A  57      18.184 -16.348 -20.672  1.00  0.78           O  
ATOM    779  H   GLY A  57      14.930 -14.934 -19.087  1.00  0.78           H  
ATOM    780 1HA  GLY A  57      15.257 -16.995 -21.123  1.00  0.78           H  
ATOM    781 2HA  GLY A  57      15.932 -15.390 -21.181  1.00  0.78           H  
ATOM    782  N   MET A  58      17.181 -17.874 -19.368  1.00  0.81           N  
ATOM    783  CA  MET A  58      18.403 -18.492 -18.871  1.00  0.81           C  
ATOM    784  C   MET A  58      18.813 -19.734 -19.654  1.00  0.81           C  
ATOM    785  O   MET A  58      17.970 -20.457 -20.194  1.00  0.81           O  
ATOM    786  CB  MET A  58      18.265 -18.767 -17.386  1.00  0.81           C  
ATOM    787  CG  MET A  58      18.141 -17.525 -16.521  1.00  0.81           C  
ATOM    788  SD  MET A  58      17.847 -17.912 -14.790  1.00  0.81           S  
ATOM    789  CE  MET A  58      17.804 -16.307 -14.014  1.00  0.81           C  
ATOM    790  H   MET A  58      16.271 -18.220 -19.083  1.00  0.81           H  
ATOM    791  HA  MET A  58      19.186 -17.775 -19.001  1.00  0.81           H  
ATOM    792 1HB  MET A  58      17.380 -19.310 -17.229  1.00  0.81           H  
ATOM    793 2HB  MET A  58      19.100 -19.372 -17.031  1.00  0.81           H  
ATOM    794 1HG  MET A  58      19.059 -16.961 -16.581  1.00  0.81           H  
ATOM    795 2HG  MET A  58      17.330 -16.907 -16.888  1.00  0.81           H  
ATOM    796 1HE  MET A  58      17.628 -16.427 -12.943  1.00  0.81           H  
ATOM    797 2HE  MET A  58      18.756 -15.800 -14.169  1.00  0.81           H  
ATOM    798 3HE  MET A  58      16.999 -15.710 -14.445  1.00  0.81           H  
ATOM    799  N   ASP A  59      20.115 -20.032 -19.655  1.00  0.83           N  
ATOM    800  CA  ASP A  59      20.666 -21.149 -20.433  1.00  0.83           C  
ATOM    801  C   ASP A  59      20.069 -22.509 -20.166  1.00  0.83           C  
ATOM    802  O   ASP A  59      20.015 -23.348 -21.064  1.00  0.83           O  
ATOM    803  CB  ASP A  59      22.157 -21.292 -20.205  1.00  0.83           C  
ATOM    804  CG  ASP A  59      22.936 -20.211 -20.812  1.00  0.83           C  
ATOM    805  OD1 ASP A  59      22.372 -19.416 -21.510  1.00  0.83           O  
ATOM    806  OD2 ASP A  59      24.147 -20.221 -20.678  1.00  0.83           O  
ATOM    807  H   ASP A  59      20.754 -19.431 -19.154  1.00  0.83           H  
ATOM    808  HA  ASP A  59      20.502 -20.933 -21.478  1.00  0.83           H  
ATOM    809 1HB  ASP A  59      22.358 -21.309 -19.127  1.00  0.83           H  
ATOM    810 2HB  ASP A  59      22.489 -22.244 -20.614  1.00  0.83           H  
ATOM    811  N   THR A  60      19.662 -22.740 -18.934  1.00  0.83           N  
ATOM    812  CA  THR A  60      19.082 -24.008 -18.557  1.00  0.83           C  
ATOM    813  C   THR A  60      17.642 -23.851 -18.101  1.00  0.83           C  
ATOM    814  O   THR A  60      17.145 -24.649 -17.308  1.00  0.83           O  
ATOM    815  CB  THR A  60      19.932 -24.757 -17.562  1.00  0.83           C  
ATOM    816  OG1 THR A  60      20.180 -23.951 -16.448  1.00  0.83           O  
ATOM    817  CG2 THR A  60      21.245 -25.180 -18.193  1.00  0.83           C  
ATOM    818  H   THR A  60      19.759 -22.013 -18.239  1.00  0.83           H  
ATOM    819  HA  THR A  60      19.078 -24.651 -19.428  1.00  0.83           H  
ATOM    820  HB  THR A  60      19.392 -25.651 -17.242  1.00  0.83           H  
ATOM    821  HG1 THR A  60      20.750 -23.184 -16.684  1.00  0.83           H  
ATOM    822 1HG2 THR A  60      21.839 -25.741 -17.479  1.00  0.83           H  
ATOM    823 2HG2 THR A  60      21.032 -25.809 -19.057  1.00  0.83           H  
ATOM    824 3HG2 THR A  60      21.794 -24.298 -18.512  1.00  0.83           H  
ATOM    825  N   VAL A  61      16.993 -22.783 -18.580  1.00  0.80           N  
ATOM    826  CA  VAL A  61      15.571 -22.579 -18.354  1.00  0.80           C  
ATOM    827  C   VAL A  61      14.883 -22.538 -19.715  1.00  0.80           C  
ATOM    828  O   VAL A  61      13.934 -23.286 -19.931  1.00  0.80           O  
ATOM    829  CB  VAL A  61      15.247 -21.292 -17.588  1.00  0.80           C  
ATOM    830  CG1 VAL A  61      13.729 -21.125 -17.433  1.00  0.80           C  
ATOM    831  CG2 VAL A  61      15.908 -21.331 -16.235  1.00  0.80           C  
ATOM    832  H   VAL A  61      17.481 -22.127 -19.185  1.00  0.80           H  
ATOM    833  HA  VAL A  61      15.175 -23.423 -17.789  1.00  0.80           H  
ATOM    834  HB  VAL A  61      15.609 -20.442 -18.163  1.00  0.80           H  
ATOM    835 1HG1 VAL A  61      13.518 -20.195 -16.905  1.00  0.80           H  
ATOM    836 2HG1 VAL A  61      13.267 -21.095 -18.414  1.00  0.80           H  
ATOM    837 3HG1 VAL A  61      13.335 -21.965 -16.867  1.00  0.80           H  
ATOM    838 1HG2 VAL A  61      15.698 -20.416 -15.702  1.00  0.80           H  
ATOM    839 2HG2 VAL A  61      15.521 -22.174 -15.681  1.00  0.80           H  
ATOM    840 3HG2 VAL A  61      16.983 -21.436 -16.356  1.00  0.80           H  
ATOM    841  N   THR A  62      15.353 -21.666 -20.634  1.00  0.76           N  
ATOM    842  CA  THR A  62      14.649 -21.539 -21.908  1.00  0.76           C  
ATOM    843  C   THR A  62      15.461 -21.619 -23.203  1.00  0.76           C  
ATOM    844  O   THR A  62      16.423 -20.878 -23.437  1.00  0.76           O  
ATOM    845  CB  THR A  62      13.855 -20.237 -21.937  1.00  0.76           C  
ATOM    846  OG1 THR A  62      12.965 -20.246 -20.855  1.00  0.76           O  
ATOM    847  CG2 THR A  62      13.012 -20.144 -23.238  1.00  0.76           C  
ATOM    848  H   THR A  62      16.171 -21.092 -20.439  1.00  0.76           H  
ATOM    849  HA  THR A  62      13.933 -22.350 -21.954  1.00  0.76           H  
ATOM    850  HB  THR A  62      14.530 -19.393 -21.839  1.00  0.76           H  
ATOM    851  HG1 THR A  62      12.578 -19.374 -20.762  1.00  0.76           H  
ATOM    852 1HG2 THR A  62      12.423 -19.242 -23.226  1.00  0.76           H  
ATOM    853 2HG2 THR A  62      13.659 -20.133 -24.103  1.00  0.76           H  
ATOM    854 3HG2 THR A  62      12.345 -20.996 -23.301  1.00  0.76           H  
ATOM    855  N   GLU A  63      14.922 -22.451 -24.081  1.00  0.72           N  
ATOM    856  CA  GLU A  63      15.341 -22.738 -25.445  1.00  0.72           C  
ATOM    857  C   GLU A  63      14.039 -22.843 -26.216  1.00  0.72           C  
ATOM    858  O   GLU A  63      12.971 -22.762 -25.597  1.00  0.72           O  
ATOM    859  CB  GLU A  63      16.133 -24.042 -25.557  1.00  0.72           C  
ATOM    860  CG  GLU A  63      15.375 -25.313 -25.166  1.00  0.72           C  
ATOM    861  CD  GLU A  63      16.227 -26.577 -25.285  1.00  0.72           C  
ATOM    862  OE1 GLU A  63      17.303 -26.492 -25.832  1.00  0.72           O  
ATOM    863  OE2 GLU A  63      15.829 -27.601 -24.784  1.00  0.72           O  
ATOM    864  H   GLU A  63      14.135 -22.978 -23.738  1.00  0.72           H  
ATOM    865  HA  GLU A  63      15.930 -21.909 -25.846  1.00  0.72           H  
ATOM    866 1HB  GLU A  63      16.470 -24.169 -26.585  1.00  0.72           H  
ATOM    867 2HB  GLU A  63      17.024 -23.976 -24.936  1.00  0.72           H  
ATOM    868 1HG  GLU A  63      14.996 -25.213 -24.177  1.00  0.72           H  
ATOM    869 2HG  GLU A  63      14.535 -25.415 -25.814  1.00  0.72           H  
ATOM    870  N   SER A  64      14.087 -23.051 -27.524  1.00  0.69           N  
ATOM    871  CA  SER A  64      12.831 -23.115 -28.262  1.00  0.69           C  
ATOM    872  C   SER A  64      11.811 -24.158 -27.767  1.00  0.69           C  
ATOM    873  O   SER A  64      10.617 -23.898 -27.831  1.00  0.69           O  
ATOM    874  CB  SER A  64      13.116 -23.468 -29.703  1.00  0.69           C  
ATOM    875  OG  SER A  64      13.631 -24.770 -29.814  1.00  0.69           O  
ATOM    876  H   SER A  64      14.990 -23.073 -28.006  1.00  0.69           H  
ATOM    877  HA  SER A  64      12.373 -22.129 -28.216  1.00  0.69           H  
ATOM    878 1HB  SER A  64      12.196 -23.389 -30.286  1.00  0.69           H  
ATOM    879 2HB  SER A  64      13.812 -22.769 -30.115  1.00  0.69           H  
ATOM    880  HG  SER A  64      12.938 -25.354 -29.492  1.00  0.69           H  
ATOM    881  N   ALA A  65      12.234 -25.306 -27.230  1.00  0.66           N  
ATOM    882  CA  ALA A  65      11.231 -26.291 -26.785  1.00  0.66           C  
ATOM    883  C   ALA A  65      10.372 -25.736 -25.641  1.00  0.66           C  
ATOM    884  O   ALA A  65       9.138 -25.828 -25.660  1.00  0.66           O  
ATOM    885  CB  ALA A  65      11.920 -27.566 -26.340  1.00  0.66           C  
ATOM    886  H   ALA A  65      13.227 -25.497 -27.155  1.00  0.66           H  
ATOM    887  HA  ALA A  65      10.573 -26.510 -27.625  1.00  0.66           H  
ATOM    888 1HB  ALA A  65      11.170 -28.297 -26.033  1.00  0.66           H  
ATOM    889 2HB  ALA A  65      12.508 -27.970 -27.162  1.00  0.66           H  
ATOM    890 3HB  ALA A  65      12.581 -27.350 -25.494  1.00  0.66           H  
ATOM    891  N   MET A  66      11.046 -25.115 -24.675  1.00  0.64           N  
ATOM    892  CA  MET A  66      10.412 -24.475 -23.534  1.00  0.64           C  
ATOM    893  C   MET A  66       9.569 -23.307 -23.973  1.00  0.64           C  
ATOM    894  O   MET A  66       8.431 -23.151 -23.533  1.00  0.64           O  
ATOM    895  CB  MET A  66      11.471 -23.980 -22.559  1.00  0.64           C  
ATOM    896  CG  MET A  66      10.944 -23.142 -21.333  1.00  0.64           C  
ATOM    897  SD  MET A  66       9.941 -23.995 -20.150  1.00  0.64           S  
ATOM    898  CE  MET A  66      11.176 -24.959 -19.310  1.00  0.64           C  
ATOM    899  H   MET A  66      12.053 -25.082 -24.746  1.00  0.64           H  
ATOM    900  HA  MET A  66       9.765 -25.202 -23.042  1.00  0.64           H  
ATOM    901 1HB  MET A  66      12.026 -24.831 -22.161  1.00  0.64           H  
ATOM    902 2HB  MET A  66      12.175 -23.368 -23.099  1.00  0.64           H  
ATOM    903 1HG  MET A  66      11.777 -22.712 -20.808  1.00  0.64           H  
ATOM    904 2HG  MET A  66      10.359 -22.312 -21.725  1.00  0.64           H  
ATOM    905 1HE  MET A  66      10.713 -25.549 -18.531  1.00  0.64           H  
ATOM    906 2HE  MET A  66      11.655 -25.618 -20.022  1.00  0.64           H  
ATOM    907 3HE  MET A  66      11.918 -24.299 -18.864  1.00  0.64           H  
ATOM    908  N   ALA A  67      10.139 -22.471 -24.840  1.00  0.63           N  
ATOM    909  CA  ALA A  67       9.451 -21.276 -25.278  1.00  0.63           C  
ATOM    910  C   ALA A  67       8.146 -21.626 -25.979  1.00  0.63           C  
ATOM    911  O   ALA A  67       7.129 -20.954 -25.778  1.00  0.63           O  
ATOM    912  CB  ALA A  67      10.360 -20.472 -26.180  1.00  0.63           C  
ATOM    913  H   ALA A  67      11.076 -22.663 -25.189  1.00  0.63           H  
ATOM    914  HA  ALA A  67       9.205 -20.700 -24.401  1.00  0.63           H  
ATOM    915 1HB  ALA A  67       9.854 -19.565 -26.492  1.00  0.63           H  
ATOM    916 2HB  ALA A  67      11.274 -20.216 -25.652  1.00  0.63           H  
ATOM    917 3HB  ALA A  67      10.596 -21.073 -27.036  1.00  0.63           H  
ATOM    918  N   ILE A  68       8.142 -22.712 -26.749  1.00  0.63           N  
ATOM    919  CA  ILE A  68       6.918 -23.142 -27.394  1.00  0.63           C  
ATOM    920  C   ILE A  68       5.906 -23.572 -26.364  1.00  0.63           C  
ATOM    921  O   ILE A  68       4.759 -23.127 -26.401  1.00  0.63           O  
ATOM    922  CB  ILE A  68       7.179 -24.321 -28.339  1.00  0.63           C  
ATOM    923  CG1 ILE A  68       7.973 -23.851 -29.481  1.00  0.63           C  
ATOM    924  CG2 ILE A  68       5.886 -24.913 -28.790  1.00  0.63           C  
ATOM    925  CD1 ILE A  68       8.573 -24.929 -30.321  1.00  0.63           C  
ATOM    926  H   ILE A  68       9.006 -23.228 -26.916  1.00  0.63           H  
ATOM    927  HA  ILE A  68       6.507 -22.316 -27.961  1.00  0.63           H  
ATOM    928  HB  ILE A  68       7.769 -25.077 -27.822  1.00  0.63           H  
ATOM    929 1HG1 ILE A  68       7.328 -23.248 -30.108  1.00  0.63           H  
ATOM    930 2HG1 ILE A  68       8.734 -23.241 -29.108  1.00  0.63           H  
ATOM    931 1HG2 ILE A  68       6.084 -25.747 -29.458  1.00  0.63           H  
ATOM    932 2HG2 ILE A  68       5.345 -25.261 -27.925  1.00  0.63           H  
ATOM    933 3HG2 ILE A  68       5.302 -24.161 -29.313  1.00  0.63           H  
ATOM    934 1HD1 ILE A  68       9.137 -24.480 -31.140  1.00  0.63           H  
ATOM    935 2HD1 ILE A  68       9.241 -25.531 -29.706  1.00  0.63           H  
ATOM    936 3HD1 ILE A  68       7.783 -25.554 -30.724  1.00  0.63           H  
ATOM    937  N   ALA A  69       6.325 -24.402 -25.414  1.00  0.63           N  
ATOM    938  CA  ALA A  69       5.391 -24.868 -24.407  1.00  0.63           C  
ATOM    939  C   ALA A  69       4.805 -23.718 -23.588  1.00  0.63           C  
ATOM    940  O   ALA A  69       3.591 -23.675 -23.351  1.00  0.63           O  
ATOM    941  CB  ALA A  69       6.099 -25.837 -23.482  1.00  0.63           C  
ATOM    942  H   ALA A  69       7.291 -24.743 -25.410  1.00  0.63           H  
ATOM    943  HA  ALA A  69       4.576 -25.380 -24.912  1.00  0.63           H  
ATOM    944 1HB  ALA A  69       5.399 -26.218 -22.740  1.00  0.63           H  
ATOM    945 2HB  ALA A  69       6.499 -26.671 -24.064  1.00  0.63           H  
ATOM    946 3HB  ALA A  69       6.920 -25.326 -22.978  1.00  0.63           H  
ATOM    947  N   MET A  70       5.633 -22.746 -23.219  1.00  0.63           N  
ATOM    948  CA  MET A  70       5.128 -21.658 -22.402  1.00  0.63           C  
ATOM    949  C   MET A  70       4.140 -20.797 -23.172  1.00  0.63           C  
ATOM    950  O   MET A  70       3.080 -20.438 -22.641  1.00  0.63           O  
ATOM    951  CB  MET A  70       6.285 -20.797 -21.921  1.00  0.63           C  
ATOM    952  CG  MET A  70       7.229 -21.478 -20.925  1.00  0.63           C  
ATOM    953  SD  MET A  70       6.451 -22.000 -19.423  1.00  0.63           S  
ATOM    954  CE  MET A  70       5.985 -20.458 -18.693  1.00  0.63           C  
ATOM    955  H   MET A  70       6.624 -22.797 -23.458  1.00  0.63           H  
ATOM    956  HA  MET A  70       4.610 -22.084 -21.544  1.00  0.63           H  
ATOM    957 1HB  MET A  70       6.890 -20.507 -22.783  1.00  0.63           H  
ATOM    958 2HB  MET A  70       5.902 -19.881 -21.468  1.00  0.63           H  
ATOM    959 1HG  MET A  70       7.646 -22.355 -21.392  1.00  0.63           H  
ATOM    960 2HG  MET A  70       8.043 -20.814 -20.685  1.00  0.63           H  
ATOM    961 1HE  MET A  70       5.491 -20.661 -17.752  1.00  0.63           H  
ATOM    962 2HE  MET A  70       6.872 -19.847 -18.524  1.00  0.63           H  
ATOM    963 3HE  MET A  70       5.300 -19.925 -19.356  1.00  0.63           H  
ATOM    964  N   ALA A  71       4.458 -20.498 -24.440  1.00  0.63           N  
ATOM    965  CA  ALA A  71       3.569 -19.701 -25.274  1.00  0.63           C  
ATOM    966  C   ALA A  71       2.266 -20.456 -25.540  1.00  0.63           C  
ATOM    967  O   ALA A  71       1.173 -19.883 -25.492  1.00  0.63           O  
ATOM    968  CB  ALA A  71       4.266 -19.330 -26.556  1.00  0.63           C  
ATOM    969  H   ALA A  71       5.345 -20.816 -24.840  1.00  0.63           H  
ATOM    970  HA  ALA A  71       3.322 -18.788 -24.738  1.00  0.63           H  
ATOM    971 1HB  ALA A  71       3.605 -18.710 -27.156  1.00  0.63           H  
ATOM    972 2HB  ALA A  71       5.177 -18.773 -26.332  1.00  0.63           H  
ATOM    973 3HB  ALA A  71       4.522 -20.232 -27.086  1.00  0.63           H  
ATOM    974  N   ARG A  72       2.351 -21.773 -25.763  1.00  0.63           N  
ATOM    975  CA  ARG A  72       1.153 -22.576 -26.000  1.00  0.63           C  
ATOM    976  C   ARG A  72       0.236 -22.596 -24.787  1.00  0.63           C  
ATOM    977  O   ARG A  72      -0.980 -22.687 -24.921  1.00  0.63           O  
ATOM    978  CB  ARG A  72       1.491 -23.990 -26.424  1.00  0.63           C  
ATOM    979  CG  ARG A  72       1.997 -24.138 -27.841  1.00  0.63           C  
ATOM    980  CD  ARG A  72       2.333 -25.539 -28.125  1.00  0.63           C  
ATOM    981  NE  ARG A  72       2.703 -25.776 -29.521  1.00  0.63           N  
ATOM    982  CZ  ARG A  72       3.235 -26.932 -29.973  1.00  0.63           C  
ATOM    983  NH1 ARG A  72       3.471 -27.910 -29.121  1.00  0.63           N  
ATOM    984  NH2 ARG A  72       3.521 -27.103 -31.259  1.00  0.63           N  
ATOM    985  H   ARG A  72       3.262 -22.232 -25.799  1.00  0.63           H  
ATOM    986  HA  ARG A  72       0.610 -22.124 -26.829  1.00  0.63           H  
ATOM    987 1HB  ARG A  72       2.257 -24.386 -25.758  1.00  0.63           H  
ATOM    988 2HB  ARG A  72       0.624 -24.612 -26.318  1.00  0.63           H  
ATOM    989 1HG  ARG A  72       1.225 -23.815 -28.543  1.00  0.63           H  
ATOM    990 2HG  ARG A  72       2.882 -23.533 -27.972  1.00  0.63           H  
ATOM    991 1HD  ARG A  72       3.158 -25.846 -27.490  1.00  0.63           H  
ATOM    992 2HD  ARG A  72       1.486 -26.145 -27.902  1.00  0.63           H  
ATOM    993  HE  ARG A  72       2.528 -25.039 -30.194  1.00  0.63           H  
ATOM    994 1HH1 ARG A  72       3.255 -27.790 -28.139  1.00  0.63           H  
ATOM    995 2HH1 ARG A  72       3.868 -28.779 -29.448  1.00  0.63           H  
ATOM    996 1HH2 ARG A  72       3.329 -26.364 -31.963  1.00  0.63           H  
ATOM    997 2HH2 ARG A  72       3.913 -27.975 -31.571  1.00  0.63           H  
ATOM    998  N   GLN A  73       0.812 -22.466 -23.599  1.00  0.63           N  
ATOM    999  CA  GLN A  73       0.030 -22.434 -22.374  1.00  0.63           C  
ATOM   1000  C   GLN A  73      -0.448 -21.037 -21.964  1.00  0.63           C  
ATOM   1001  O   GLN A  73      -1.089 -20.892 -20.922  1.00  0.63           O  
ATOM   1002  CB  GLN A  73       0.815 -23.054 -21.238  1.00  0.63           C  
ATOM   1003  CG  GLN A  73       1.073 -24.527 -21.375  1.00  0.63           C  
ATOM   1004  CD  GLN A  73      -0.218 -25.280 -21.276  1.00  0.63           C  
ATOM   1005  OE1 GLN A  73      -0.956 -25.046 -20.322  1.00  0.63           O  
ATOM   1006  NE2 GLN A  73      -0.508 -26.164 -22.223  1.00  0.63           N  
ATOM   1007  H   GLN A  73       1.831 -22.443 -23.535  1.00  0.63           H  
ATOM   1008  HA  GLN A  73      -0.857 -23.044 -22.535  1.00  0.63           H  
ATOM   1009 1HB  GLN A  73       1.780 -22.546 -21.143  1.00  0.63           H  
ATOM   1010 2HB  GLN A  73       0.259 -22.903 -20.325  1.00  0.63           H  
ATOM   1011 1HG  GLN A  73       1.518 -24.732 -22.346  1.00  0.63           H  
ATOM   1012 2HG  GLN A  73       1.740 -24.852 -20.577  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  73      -1.373 -26.700 -22.171  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  73       0.139 -26.300 -22.978  1.00  0.63           H  
ATOM   1015  N   GLY A  74      -0.146 -20.014 -22.771  1.00  0.62           N  
ATOM   1016  CA  GLY A  74      -0.590 -18.649 -22.490  1.00  0.62           C  
ATOM   1017  C   GLY A  74       0.426 -17.693 -21.871  1.00  0.62           C  
ATOM   1018  O   GLY A  74       0.085 -16.535 -21.584  1.00  0.62           O  
ATOM   1019  H   GLY A  74       0.385 -20.176 -23.622  1.00  0.62           H  
ATOM   1020 1HA  GLY A  74      -0.957 -18.213 -23.412  1.00  0.62           H  
ATOM   1021 2HA  GLY A  74      -1.452 -18.709 -21.832  1.00  0.62           H  
ATOM   1022  N   GLY A  75       1.664 -18.133 -21.676  1.00  0.62           N  
ATOM   1023  CA  GLY A  75       2.681 -17.262 -21.102  1.00  0.62           C  
ATOM   1024  C   GLY A  75       3.610 -16.744 -22.191  1.00  0.62           C  
ATOM   1025  O   GLY A  75       3.260 -16.729 -23.370  1.00  0.62           O  
ATOM   1026  H   GLY A  75       1.936 -19.076 -21.945  1.00  0.62           H  
ATOM   1027 1HA  GLY A  75       2.215 -16.428 -20.576  1.00  0.62           H  
ATOM   1028 2HA  GLY A  75       3.256 -17.819 -20.364  1.00  0.62           H  
ATOM   1029  N   LEU A  76       4.799 -16.325 -21.784  1.00  0.62           N  
ATOM   1030  CA  LEU A  76       5.827 -15.815 -22.704  1.00  0.62           C  
ATOM   1031  C   LEU A  76       7.157 -16.486 -22.456  1.00  0.62           C  
ATOM   1032  O   LEU A  76       7.679 -16.434 -21.346  1.00  0.62           O  
ATOM   1033  CB  LEU A  76       5.992 -14.301 -22.518  1.00  0.62           C  
ATOM   1034  CG  LEU A  76       7.138 -13.575 -23.236  1.00  0.62           C  
ATOM   1035  CD1 LEU A  76       6.963 -13.632 -24.663  1.00  0.62           C  
ATOM   1036  CD2 LEU A  76       7.154 -12.130 -22.782  1.00  0.62           C  
ATOM   1037  H   LEU A  76       4.976 -16.366 -20.777  1.00  0.62           H  
ATOM   1038  HA  LEU A  76       5.516 -16.023 -23.729  1.00  0.62           H  
ATOM   1039 1HB  LEU A  76       5.095 -13.837 -22.839  1.00  0.62           H  
ATOM   1040 2HB  LEU A  76       6.107 -14.119 -21.502  1.00  0.62           H  
ATOM   1041  HG  LEU A  76       8.082 -14.062 -22.987  1.00  0.62           H  
ATOM   1042 1HD1 LEU A  76       7.779 -13.106 -25.157  1.00  0.62           H  
ATOM   1043 2HD1 LEU A  76       6.939 -14.669 -24.999  1.00  0.62           H  
ATOM   1044 3HD1 LEU A  76       6.029 -13.148 -24.869  1.00  0.62           H  
ATOM   1045 1HD2 LEU A  76       7.966 -11.600 -23.275  1.00  0.62           H  
ATOM   1046 2HD2 LEU A  76       6.206 -11.673 -23.049  1.00  0.62           H  
ATOM   1047 3HD2 LEU A  76       7.293 -12.082 -21.704  1.00  0.62           H  
ATOM   1048  N   GLY A  77       7.718 -17.119 -23.468  1.00  0.64           N  
ATOM   1049  CA  GLY A  77       9.029 -17.703 -23.265  1.00  0.64           C  
ATOM   1050  C   GLY A  77      10.081 -16.752 -23.793  1.00  0.64           C  
ATOM   1051  O   GLY A  77       9.860 -16.142 -24.842  1.00  0.64           O  
ATOM   1052  H   GLY A  77       7.255 -17.169 -24.368  1.00  0.64           H  
ATOM   1053 1HA  GLY A  77       9.192 -17.900 -22.211  1.00  0.64           H  
ATOM   1054 2HA  GLY A  77       9.089 -18.645 -23.789  1.00  0.64           H  
ATOM   1055  N   ILE A  78      11.217 -16.670 -23.105  1.00  0.67           N  
ATOM   1056  CA  ILE A  78      12.329 -15.831 -23.569  1.00  0.67           C  
ATOM   1057  C   ILE A  78      13.534 -16.689 -23.960  1.00  0.67           C  
ATOM   1058  O   ILE A  78      14.087 -17.379 -23.124  1.00  0.67           O  
ATOM   1059  CB  ILE A  78      12.777 -14.857 -22.467  1.00  0.67           C  
ATOM   1060  CG1 ILE A  78      11.580 -13.989 -21.936  1.00  0.67           C  
ATOM   1061  CG2 ILE A  78      13.913 -13.967 -23.001  1.00  0.67           C  
ATOM   1062  CD1 ILE A  78      10.897 -13.114 -22.967  1.00  0.67           C  
ATOM   1063  H   ILE A  78      11.285 -17.200 -22.231  1.00  0.67           H  
ATOM   1064  HA  ILE A  78      12.010 -15.268 -24.440  1.00  0.67           H  
ATOM   1065  HB  ILE A  78      13.139 -15.437 -21.621  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  78      10.832 -14.659 -21.504  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  78      11.957 -13.349 -21.139  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  78      14.259 -13.306 -22.215  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  78      14.741 -14.591 -23.333  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  78      13.550 -13.376 -23.839  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  78      10.099 -12.556 -22.489  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  78      11.610 -12.422 -23.400  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  78      10.485 -13.739 -23.749  1.00  0.67           H  
ATOM   1074  N   ILE A  79      13.993 -16.617 -25.194  1.00  0.71           N  
ATOM   1075  CA  ILE A  79      15.120 -17.467 -25.603  1.00  0.71           C  
ATOM   1076  C   ILE A  79      16.456 -16.917 -25.061  1.00  0.71           C  
ATOM   1077  O   ILE A  79      16.750 -15.729 -25.209  1.00  0.71           O  
ATOM   1078  CB  ILE A  79      15.111 -17.616 -27.127  1.00  0.71           C  
ATOM   1079  CG1 ILE A  79      13.813 -18.330 -27.540  1.00  0.71           C  
ATOM   1080  CG2 ILE A  79      16.300 -18.410 -27.575  1.00  0.71           C  
ATOM   1081  CD1 ILE A  79      13.556 -18.283 -29.002  1.00  0.71           C  
ATOM   1082  H   ILE A  79      13.531 -16.010 -25.875  1.00  0.71           H  
ATOM   1083  HA  ILE A  79      14.976 -18.460 -25.177  1.00  0.71           H  
ATOM   1084  HB  ILE A  79      15.123 -16.629 -27.596  1.00  0.71           H  
ATOM   1085 1HG1 ILE A  79      13.878 -19.375 -27.233  1.00  0.71           H  
ATOM   1086 2HG1 ILE A  79      12.964 -17.867 -27.026  1.00  0.71           H  
ATOM   1087 1HG2 ILE A  79      16.291 -18.524 -28.659  1.00  0.71           H  
ATOM   1088 2HG2 ILE A  79      17.209 -17.895 -27.272  1.00  0.71           H  
ATOM   1089 3HG2 ILE A  79      16.267 -19.394 -27.107  1.00  0.71           H  
ATOM   1090 1HD1 ILE A  79      12.641 -18.806 -29.239  1.00  0.71           H  
ATOM   1091 2HD1 ILE A  79      13.466 -17.252 -29.293  1.00  0.71           H  
ATOM   1092 3HD1 ILE A  79      14.375 -18.737 -29.525  1.00  0.71           H  
ATOM   1093  N   HIS A  80      17.270 -17.765 -24.411  1.00  0.76           N  
ATOM   1094  CA  HIS A  80      18.498 -17.250 -23.778  1.00  0.76           C  
ATOM   1095  C   HIS A  80      19.535 -16.540 -24.650  1.00  0.76           C  
ATOM   1096  O   HIS A  80      19.687 -16.814 -25.840  1.00  0.76           O  
ATOM   1097  CB  HIS A  80      19.186 -18.342 -22.966  1.00  0.76           C  
ATOM   1098  CG  HIS A  80      19.745 -19.555 -23.690  1.00  0.76           C  
ATOM   1099  ND1 HIS A  80      18.972 -20.651 -23.969  1.00  0.76           N  
ATOM   1100  CD2 HIS A  80      20.993 -19.859 -24.129  1.00  0.76           C  
ATOM   1101  CE1 HIS A  80      19.706 -21.591 -24.528  1.00  0.76           C  
ATOM   1102  NE2 HIS A  80      20.947 -21.141 -24.646  1.00  0.76           N  
ATOM   1103  H   HIS A  80      17.013 -18.749 -24.283  1.00  0.76           H  
ATOM   1104  HA  HIS A  80      18.188 -16.501 -23.057  1.00  0.76           H  
ATOM   1105 1HB  HIS A  80      19.996 -17.903 -22.373  1.00  0.76           H  
ATOM   1106 2HB  HIS A  80      18.459 -18.724 -22.259  1.00  0.76           H  
ATOM   1107  HD1 HIS A  80      18.002 -20.756 -23.716  1.00  0.76           H  
ATOM   1108  HD2 HIS A  80      21.931 -19.319 -24.114  1.00  0.76           H  
ATOM   1109  HE1 HIS A  80      19.254 -22.540 -24.818  1.00  0.76           H  
ATOM   1110  N   LYS A  81      20.272 -15.620 -23.991  1.00  0.82           N  
ATOM   1111  CA  LYS A  81      21.280 -14.741 -24.612  1.00  0.82           C  
ATOM   1112  C   LYS A  81      22.635 -15.366 -24.877  1.00  0.82           C  
ATOM   1113  O   LYS A  81      23.468 -14.744 -25.525  1.00  0.82           O  
ATOM   1114  CB  LYS A  81      21.530 -13.487 -23.759  1.00  0.82           C  
ATOM   1115  CG  LYS A  81      22.355 -13.711 -22.507  1.00  0.82           C  
ATOM   1116  CD  LYS A  81      22.346 -12.468 -21.563  1.00  0.82           C  
ATOM   1117  CE  LYS A  81      23.234 -12.687 -20.308  1.00  0.82           C  
ATOM   1118  NZ  LYS A  81      23.132 -11.549 -19.312  1.00  0.82           N  
ATOM   1119  H   LYS A  81      20.084 -15.499 -23.002  1.00  0.82           H  
ATOM   1120  HA  LYS A  81      20.872 -14.413 -25.564  1.00  0.82           H  
ATOM   1121 1HB  LYS A  81      22.034 -12.735 -24.365  1.00  0.82           H  
ATOM   1122 2HB  LYS A  81      20.598 -13.065 -23.448  1.00  0.82           H  
ATOM   1123 1HG  LYS A  81      22.013 -14.587 -22.021  1.00  0.82           H  
ATOM   1124 2HG  LYS A  81      23.389 -13.887 -22.806  1.00  0.82           H  
ATOM   1125 1HD  LYS A  81      22.707 -11.600 -22.107  1.00  0.82           H  
ATOM   1126 2HD  LYS A  81      21.321 -12.268 -21.235  1.00  0.82           H  
ATOM   1127 1HE  LYS A  81      22.946 -13.593 -19.819  1.00  0.82           H  
ATOM   1128 2HE  LYS A  81      24.273 -12.780 -20.628  1.00  0.82           H  
ATOM   1129 1HZ  LYS A  81      23.730 -11.746 -18.524  1.00  0.82           H  
ATOM   1130 2HZ  LYS A  81      23.424 -10.691 -19.745  1.00  0.82           H  
ATOM   1131 3HZ  LYS A  81      22.155 -11.432 -18.949  1.00  0.82           H  
ATOM   1132  N   ASN A  82      22.902 -16.555 -24.354  1.00  0.88           N  
ATOM   1133  CA  ASN A  82      24.238 -17.122 -24.518  1.00  0.88           C  
ATOM   1134  C   ASN A  82      24.446 -18.015 -25.745  1.00  0.88           C  
ATOM   1135  O   ASN A  82      25.503 -18.622 -25.902  1.00  0.88           O  
ATOM   1136  CB  ASN A  82      24.710 -17.814 -23.266  1.00  0.88           C  
ATOM   1137  CG  ASN A  82      25.125 -16.850 -22.117  1.00  0.88           C  
ATOM   1138  OD1 ASN A  82      25.475 -15.673 -22.330  1.00  0.88           O  
ATOM   1139  ND2 ASN A  82      25.144 -17.383 -20.923  1.00  0.88           N  
ATOM   1140  H   ASN A  82      22.194 -17.054 -23.829  1.00  0.88           H  
ATOM   1141  HA  ASN A  82      24.911 -16.293 -24.653  1.00  0.88           H  
ATOM   1142 1HB  ASN A  82      23.933 -18.452 -22.915  1.00  0.88           H  
ATOM   1143 2HB  ASN A  82      25.555 -18.450 -23.507  1.00  0.88           H  
ATOM   1144 1HD2 ASN A  82      25.459 -16.868 -20.098  1.00  0.88           H  
ATOM   1145 2HD2 ASN A  82      24.865 -18.361 -20.808  1.00  0.88           H  
ATOM   1146  N   MET A  83      23.456 -18.090 -26.619  1.00  0.91           N  
ATOM   1147  CA  MET A  83      23.586 -18.831 -27.875  1.00  0.91           C  
ATOM   1148  C   MET A  83      24.043 -17.821 -28.939  1.00  0.91           C  
ATOM   1149  O   MET A  83      23.994 -16.612 -28.681  1.00  0.91           O  
ATOM   1150  CB  MET A  83      22.281 -19.517 -28.247  1.00  0.91           C  
ATOM   1151  CG  MET A  83      21.180 -18.603 -28.565  1.00  0.91           C  
ATOM   1152  SD  MET A  83      19.676 -19.469 -28.946  1.00  0.91           S  
ATOM   1153  CE  MET A  83      19.231 -20.081 -27.413  1.00  0.91           C  
ATOM   1154  H   MET A  83      22.595 -17.600 -26.423  1.00  0.91           H  
ATOM   1155  HA  MET A  83      24.363 -19.588 -27.773  1.00  0.91           H  
ATOM   1156 1HB  MET A  83      22.442 -20.158 -29.113  1.00  0.91           H  
ATOM   1157 2HB  MET A  83      21.956 -20.153 -27.423  1.00  0.91           H  
ATOM   1158 1HG  MET A  83      20.995 -17.928 -27.733  1.00  0.91           H  
ATOM   1159 2HG  MET A  83      21.475 -18.019 -29.431  1.00  0.91           H  
ATOM   1160 1HE  MET A  83      18.305 -20.640 -27.483  1.00  0.91           H  
ATOM   1161 2HE  MET A  83      20.015 -20.733 -27.092  1.00  0.91           H  
ATOM   1162 3HE  MET A  83      19.114 -19.260 -26.704  1.00  0.91           H  
ATOM   1163  N   SER A  84      24.506 -18.273 -30.105  1.00  0.92           N  
ATOM   1164  CA  SER A  84      24.929 -17.314 -31.125  1.00  0.92           C  
ATOM   1165  C   SER A  84      23.750 -16.548 -31.680  1.00  0.92           C  
ATOM   1166  O   SER A  84      22.604 -16.974 -31.531  1.00  0.92           O  
ATOM   1167  CB  SER A  84      25.639 -18.015 -32.249  1.00  0.92           C  
ATOM   1168  OG  SER A  84      24.754 -18.864 -32.915  1.00  0.92           O  
ATOM   1169  H   SER A  84      24.536 -19.273 -30.322  1.00  0.92           H  
ATOM   1170  HA  SER A  84      25.618 -16.603 -30.664  1.00  0.92           H  
ATOM   1171 1HB  SER A  84      26.037 -17.280 -32.947  1.00  0.92           H  
ATOM   1172 2HB  SER A  84      26.475 -18.590 -31.859  1.00  0.92           H  
ATOM   1173  HG  SER A  84      24.604 -19.596 -32.268  1.00  0.92           H  
ATOM   1174  N   ILE A  85      24.030 -15.443 -32.371  1.00  0.90           N  
ATOM   1175  CA  ILE A  85      22.961 -14.622 -32.918  1.00  0.90           C  
ATOM   1176  C   ILE A  85      22.139 -15.415 -33.921  1.00  0.90           C  
ATOM   1177  O   ILE A  85      20.905 -15.377 -33.895  1.00  0.90           O  
ATOM   1178  CB  ILE A  85      23.522 -13.377 -33.632  1.00  0.90           C  
ATOM   1179  CG1 ILE A  85      24.175 -12.426 -32.639  1.00  0.90           C  
ATOM   1180  CG2 ILE A  85      22.395 -12.668 -34.343  1.00  0.90           C  
ATOM   1181  CD1 ILE A  85      24.963 -11.309 -33.288  1.00  0.90           C  
ATOM   1182  H   ILE A  85      24.991 -15.156 -32.486  1.00  0.90           H  
ATOM   1183  HA  ILE A  85      22.308 -14.308 -32.105  1.00  0.90           H  
ATOM   1184  HB  ILE A  85      24.276 -13.675 -34.358  1.00  0.90           H  
ATOM   1185 1HG1 ILE A  85      23.427 -11.995 -32.041  1.00  0.90           H  
ATOM   1186 2HG1 ILE A  85      24.845 -12.995 -31.996  1.00  0.90           H  
ATOM   1187 1HG2 ILE A  85      22.777 -11.789 -34.862  1.00  0.90           H  
ATOM   1188 2HG2 ILE A  85      21.958 -13.350 -35.057  1.00  0.90           H  
ATOM   1189 3HG2 ILE A  85      21.639 -12.362 -33.617  1.00  0.90           H  
ATOM   1190 1HD1 ILE A  85      25.396 -10.670 -32.516  1.00  0.90           H  
ATOM   1191 2HD1 ILE A  85      25.762 -11.729 -33.899  1.00  0.90           H  
ATOM   1192 3HD1 ILE A  85      24.300 -10.716 -33.914  1.00  0.90           H  
ATOM   1193  N   GLU A  86      22.821 -16.140 -34.803  1.00  0.85           N  
ATOM   1194  CA  GLU A  86      22.120 -16.931 -35.796  1.00  0.85           C  
ATOM   1195  C   GLU A  86      21.273 -18.016 -35.144  1.00  0.85           C  
ATOM   1196  O   GLU A  86      20.127 -18.223 -35.546  1.00  0.85           O  
ATOM   1197  CB  GLU A  86      23.113 -17.556 -36.771  1.00  0.85           C  
ATOM   1198  CG  GLU A  86      23.798 -16.547 -37.695  1.00  0.85           C  
ATOM   1199  CD  GLU A  86      24.833 -17.173 -38.605  1.00  0.85           C  
ATOM   1200  OE1 GLU A  86      25.110 -18.339 -38.448  1.00  0.85           O  
ATOM   1201  OE2 GLU A  86      25.342 -16.482 -39.457  1.00  0.85           O  
ATOM   1202  H   GLU A  86      23.830 -16.143 -34.775  1.00  0.85           H  
ATOM   1203  HA  GLU A  86      21.453 -16.268 -36.352  1.00  0.85           H  
ATOM   1204 1HB  GLU A  86      23.887 -18.083 -36.209  1.00  0.85           H  
ATOM   1205 2HB  GLU A  86      22.601 -18.290 -37.391  1.00  0.85           H  
ATOM   1206 1HG  GLU A  86      23.038 -16.058 -38.305  1.00  0.85           H  
ATOM   1207 2HG  GLU A  86      24.275 -15.783 -37.080  1.00  0.85           H  
ATOM   1208  N   GLN A  87      21.799 -18.675 -34.096  1.00  0.80           N  
ATOM   1209  CA  GLN A  87      21.011 -19.707 -33.424  1.00  0.80           C  
ATOM   1210  C   GLN A  87      19.781 -19.131 -32.758  1.00  0.80           C  
ATOM   1211  O   GLN A  87      18.715 -19.750 -32.770  1.00  0.80           O  
ATOM   1212  CB  GLN A  87      21.842 -20.437 -32.377  1.00  0.80           C  
ATOM   1213  CG  GLN A  87      22.902 -21.361 -32.937  1.00  0.80           C  
ATOM   1214  CD  GLN A  87      23.872 -21.835 -31.861  1.00  0.80           C  
ATOM   1215  OE1 GLN A  87      24.426 -21.000 -31.110  1.00  0.80           O  
ATOM   1216  NE2 GLN A  87      24.087 -23.144 -31.775  1.00  0.80           N  
ATOM   1217  H   GLN A  87      22.753 -18.490 -33.770  1.00  0.80           H  
ATOM   1218  HA  GLN A  87      20.682 -20.427 -34.173  1.00  0.80           H  
ATOM   1219 1HB  GLN A  87      22.328 -19.699 -31.740  1.00  0.80           H  
ATOM   1220 2HB  GLN A  87      21.181 -21.023 -31.739  1.00  0.80           H  
ATOM   1221 1HG  GLN A  87      22.405 -22.237 -33.355  1.00  0.80           H  
ATOM   1222 2HG  GLN A  87      23.455 -20.848 -33.719  1.00  0.80           H  
ATOM   1223 1HE2 GLN A  87      24.717 -23.508 -31.086  1.00  0.80           H  
ATOM   1224 2HE2 GLN A  87      23.621 -23.772 -32.402  1.00  0.80           H  
ATOM   1225  N   GLN A  88      19.908 -17.945 -32.176  1.00  0.74           N  
ATOM   1226  CA  GLN A  88      18.765 -17.378 -31.496  1.00  0.74           C  
ATOM   1227  C   GLN A  88      17.718 -17.040 -32.526  1.00  0.74           C  
ATOM   1228  O   GLN A  88      16.546 -17.348 -32.333  1.00  0.74           O  
ATOM   1229  CB  GLN A  88      19.179 -16.177 -30.655  1.00  0.74           C  
ATOM   1230  CG  GLN A  88      18.129 -15.704 -29.705  1.00  0.74           C  
ATOM   1231  CD  GLN A  88      18.680 -14.626 -28.840  1.00  0.74           C  
ATOM   1232  OE1 GLN A  88      19.395 -13.753 -29.328  1.00  0.74           O  
ATOM   1233  NE2 GLN A  88      18.396 -14.662 -27.553  1.00  0.74           N  
ATOM   1234  H   GLN A  88      20.809 -17.463 -32.169  1.00  0.74           H  
ATOM   1235  HA  GLN A  88      18.316 -18.118 -30.852  1.00  0.74           H  
ATOM   1236 1HB  GLN A  88      20.071 -16.401 -30.099  1.00  0.74           H  
ATOM   1237 2HB  GLN A  88      19.428 -15.351 -31.324  1.00  0.74           H  
ATOM   1238 1HG  GLN A  88      17.249 -15.361 -30.231  1.00  0.74           H  
ATOM   1239 2HG  GLN A  88      17.871 -16.531 -29.064  1.00  0.74           H  
ATOM   1240 1HE2 GLN A  88      18.759 -13.925 -26.949  1.00  0.74           H  
ATOM   1241 2HE2 GLN A  88      17.811 -15.392 -27.170  1.00  0.74           H  
ATOM   1242  N   ALA A  89      18.132 -16.460 -33.650  1.00  0.70           N  
ATOM   1243  CA  ALA A  89      17.179 -16.121 -34.692  1.00  0.70           C  
ATOM   1244  C   ALA A  89      16.452 -17.373 -35.199  1.00  0.70           C  
ATOM   1245  O   ALA A  89      15.232 -17.352 -35.414  1.00  0.70           O  
ATOM   1246  CB  ALA A  89      17.913 -15.436 -35.818  1.00  0.70           C  
ATOM   1247  H   ALA A  89      19.120 -16.229 -33.774  1.00  0.70           H  
ATOM   1248  HA  ALA A  89      16.438 -15.440 -34.271  1.00  0.70           H  
ATOM   1249 1HB  ALA A  89      17.218 -15.148 -36.598  1.00  0.70           H  
ATOM   1250 2HB  ALA A  89      18.404 -14.561 -35.414  1.00  0.70           H  
ATOM   1251 3HB  ALA A  89      18.660 -16.113 -36.227  1.00  0.70           H  
ATOM   1252  N   GLU A  90      17.196 -18.483 -35.343  1.00  0.66           N  
ATOM   1253  CA  GLU A  90      16.603 -19.745 -35.767  1.00  0.66           C  
ATOM   1254  C   GLU A  90      15.579 -20.222 -34.746  1.00  0.66           C  
ATOM   1255  O   GLU A  90      14.465 -20.609 -35.107  1.00  0.66           O  
ATOM   1256  CB  GLU A  90      17.676 -20.825 -35.989  1.00  0.66           C  
ATOM   1257  CG  GLU A  90      17.113 -22.187 -36.433  1.00  0.66           C  
ATOM   1258  CD  GLU A  90      18.172 -23.254 -36.736  1.00  0.66           C  
ATOM   1259  OE1 GLU A  90      19.335 -22.948 -36.761  1.00  0.66           O  
ATOM   1260  OE2 GLU A  90      17.788 -24.393 -36.915  1.00  0.66           O  
ATOM   1261  H   GLU A  90      18.203 -18.439 -35.178  1.00  0.66           H  
ATOM   1262  HA  GLU A  90      16.084 -19.581 -36.712  1.00  0.66           H  
ATOM   1263 1HB  GLU A  90      18.390 -20.483 -36.738  1.00  0.66           H  
ATOM   1264 2HB  GLU A  90      18.228 -20.979 -35.063  1.00  0.66           H  
ATOM   1265 1HG  GLU A  90      16.474 -22.554 -35.630  1.00  0.66           H  
ATOM   1266 2HG  GLU A  90      16.489 -22.039 -37.313  1.00  0.66           H  
ATOM   1267  N   GLN A  91      15.939 -20.173 -33.459  1.00  0.64           N  
ATOM   1268  CA  GLN A  91      15.006 -20.624 -32.441  1.00  0.64           C  
ATOM   1269  C   GLN A  91      13.761 -19.750 -32.383  1.00  0.64           C  
ATOM   1270  O   GLN A  91      12.658 -20.269 -32.228  1.00  0.64           O  
ATOM   1271  CB  GLN A  91      15.703 -20.773 -31.084  1.00  0.64           C  
ATOM   1272  CG  GLN A  91      16.636 -21.996 -31.086  1.00  0.64           C  
ATOM   1273  CD  GLN A  91      17.294 -22.351 -29.763  1.00  0.64           C  
ATOM   1274  OE1 GLN A  91      16.657 -22.446 -28.693  1.00  0.64           O  
ATOM   1275  NE2 GLN A  91      18.596 -22.602 -29.835  1.00  0.64           N  
ATOM   1276  H   GLN A  91      16.870 -19.850 -33.199  1.00  0.64           H  
ATOM   1277  HA  GLN A  91      14.680 -21.621 -32.718  1.00  0.64           H  
ATOM   1278 1HB  GLN A  91      16.310 -19.885 -30.892  1.00  0.64           H  
ATOM   1279 2HB  GLN A  91      14.980 -20.860 -30.289  1.00  0.64           H  
ATOM   1280 1HG  GLN A  91      16.063 -22.861 -31.416  1.00  0.64           H  
ATOM   1281 2HG  GLN A  91      17.435 -21.794 -31.803  1.00  0.64           H  
ATOM   1282 1HE2 GLN A  91      19.108 -22.882 -29.021  1.00  0.64           H  
ATOM   1283 2HE2 GLN A  91      19.064 -22.527 -30.717  1.00  0.64           H  
ATOM   1284  N   VAL A  92      13.894 -18.449 -32.593  1.00  0.63           N  
ATOM   1285  CA  VAL A  92      12.715 -17.591 -32.605  1.00  0.63           C  
ATOM   1286  C   VAL A  92      11.765 -18.017 -33.709  1.00  0.63           C  
ATOM   1287  O   VAL A  92      10.557 -18.165 -33.484  1.00  0.63           O  
ATOM   1288  CB  VAL A  92      13.133 -16.151 -32.865  1.00  0.63           C  
ATOM   1289  CG1 VAL A  92      11.898 -15.298 -33.151  1.00  0.63           C  
ATOM   1290  CG2 VAL A  92      13.892 -15.621 -31.657  1.00  0.63           C  
ATOM   1291  H   VAL A  92      14.825 -18.048 -32.708  1.00  0.63           H  
ATOM   1292  HA  VAL A  92      12.208 -17.664 -31.644  1.00  0.63           H  
ATOM   1293  HB  VAL A  92      13.776 -16.134 -33.739  1.00  0.63           H  
ATOM   1294 1HG1 VAL A  92      12.188 -14.295 -33.378  1.00  0.63           H  
ATOM   1295 2HG1 VAL A  92      11.369 -15.699 -34.016  1.00  0.63           H  
ATOM   1296 3HG1 VAL A  92      11.246 -15.302 -32.305  1.00  0.63           H  
ATOM   1297 1HG2 VAL A  92      14.233 -14.634 -31.858  1.00  0.63           H  
ATOM   1298 2HG2 VAL A  92      13.235 -15.620 -30.793  1.00  0.63           H  
ATOM   1299 3HG2 VAL A  92      14.736 -16.235 -31.453  1.00  0.63           H  
ATOM   1300  N   ASP A  93      12.316 -18.264 -34.900  1.00  0.63           N  
ATOM   1301  CA  ASP A  93      11.523 -18.687 -36.045  1.00  0.63           C  
ATOM   1302  C   ASP A  93      10.819 -20.010 -35.742  1.00  0.63           C  
ATOM   1303  O   ASP A  93       9.613 -20.166 -35.976  1.00  0.63           O  
ATOM   1304  CB  ASP A  93      12.429 -18.800 -37.283  1.00  0.63           C  
ATOM   1305  CG  ASP A  93      11.697 -19.125 -38.590  1.00  0.63           C  
ATOM   1306  OD1 ASP A  93      10.877 -18.333 -39.012  1.00  0.63           O  
ATOM   1307  OD2 ASP A  93      11.975 -20.152 -39.170  1.00  0.63           O  
ATOM   1308  H   ASP A  93      13.323 -18.122 -35.022  1.00  0.63           H  
ATOM   1309  HA  ASP A  93      10.763 -17.929 -36.237  1.00  0.63           H  
ATOM   1310 1HB  ASP A  93      12.980 -17.866 -37.406  1.00  0.63           H  
ATOM   1311 2HB  ASP A  93      13.172 -19.582 -37.104  1.00  0.63           H  
ATOM   1312  N   LYS A  94      11.559 -20.966 -35.174  1.00  0.65           N  
ATOM   1313  CA  LYS A  94      10.958 -22.249 -34.840  1.00  0.65           C  
ATOM   1314  C   LYS A  94       9.843 -22.112 -33.811  1.00  0.65           C  
ATOM   1315  O   LYS A  94       8.833 -22.812 -33.897  1.00  0.65           O  
ATOM   1316  CB  LYS A  94      12.015 -23.236 -34.353  1.00  0.65           C  
ATOM   1317  CG  LYS A  94      12.931 -23.742 -35.466  1.00  0.65           C  
ATOM   1318  CD  LYS A  94      13.979 -24.714 -34.955  1.00  0.65           C  
ATOM   1319  CE  LYS A  94      14.815 -25.256 -36.109  1.00  0.65           C  
ATOM   1320  NZ  LYS A  94      15.900 -26.165 -35.646  1.00  0.65           N  
ATOM   1321  H   LYS A  94      12.551 -20.805 -35.001  1.00  0.65           H  
ATOM   1322  HA  LYS A  94      10.517 -22.657 -35.748  1.00  0.65           H  
ATOM   1323 1HB  LYS A  94      12.634 -22.752 -33.596  1.00  0.65           H  
ATOM   1324 2HB  LYS A  94      11.530 -24.091 -33.885  1.00  0.65           H  
ATOM   1325 1HG  LYS A  94      12.336 -24.229 -36.237  1.00  0.65           H  
ATOM   1326 2HG  LYS A  94      13.443 -22.888 -35.916  1.00  0.65           H  
ATOM   1327 1HD  LYS A  94      14.638 -24.196 -34.252  1.00  0.65           H  
ATOM   1328 2HD  LYS A  94      13.497 -25.541 -34.437  1.00  0.65           H  
ATOM   1329 1HE  LYS A  94      14.166 -25.805 -36.787  1.00  0.65           H  
ATOM   1330 2HE  LYS A  94      15.252 -24.425 -36.645  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  94      16.427 -26.492 -36.451  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  94      16.523 -25.664 -35.021  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  94      15.502 -26.951 -35.161  1.00  0.65           H  
ATOM   1334  N   VAL A  95       9.979 -21.198 -32.854  1.00  0.69           N  
ATOM   1335  CA  VAL A  95       8.906 -21.056 -31.887  1.00  0.69           C  
ATOM   1336  C   VAL A  95       7.665 -20.464 -32.527  1.00  0.69           C  
ATOM   1337  O   VAL A  95       6.577 -21.041 -32.432  1.00  0.69           O  
ATOM   1338  CB  VAL A  95       9.288 -20.142 -30.710  1.00  0.69           C  
ATOM   1339  CG1 VAL A  95       8.047 -19.913 -29.806  1.00  0.69           C  
ATOM   1340  CG2 VAL A  95      10.403 -20.754 -29.897  1.00  0.69           C  
ATOM   1341  H   VAL A  95      10.831 -20.639 -32.784  1.00  0.69           H  
ATOM   1342  HA  VAL A  95       8.667 -22.039 -31.506  1.00  0.69           H  
ATOM   1343  HB  VAL A  95       9.619 -19.176 -31.102  1.00  0.69           H  
ATOM   1344 1HG1 VAL A  95       8.309 -19.270 -28.978  1.00  0.69           H  
ATOM   1345 2HG1 VAL A  95       7.251 -19.449 -30.386  1.00  0.69           H  
ATOM   1346 3HG1 VAL A  95       7.704 -20.859 -29.416  1.00  0.69           H  
ATOM   1347 1HG2 VAL A  95      10.652 -20.080 -29.095  1.00  0.69           H  
ATOM   1348 2HG2 VAL A  95      10.106 -21.686 -29.491  1.00  0.69           H  
ATOM   1349 3HG2 VAL A  95      11.257 -20.908 -30.507  1.00  0.69           H  
ATOM   1350  N   LYS A  96       7.853 -19.370 -33.278  1.00  0.77           N  
ATOM   1351  CA  LYS A  96       6.734 -18.646 -33.875  1.00  0.77           C  
ATOM   1352  C   LYS A  96       5.897 -19.511 -34.802  1.00  0.77           C  
ATOM   1353  O   LYS A  96       4.655 -19.484 -34.750  1.00  0.77           O  
ATOM   1354  CB  LYS A  96       7.300 -17.457 -34.696  1.00  0.77           C  
ATOM   1355  CG  LYS A  96       7.869 -16.318 -33.863  1.00  0.77           C  
ATOM   1356  CD  LYS A  96       6.757 -15.469 -33.311  1.00  0.77           C  
ATOM   1357  CE  LYS A  96       6.294 -14.356 -34.211  1.00  0.77           C  
ATOM   1358  NZ  LYS A  96       5.253 -13.535 -33.514  1.00  0.77           N  
ATOM   1359  H   LYS A  96       8.794 -18.993 -33.378  1.00  0.77           H  
ATOM   1360  HA  LYS A  96       6.099 -18.269 -33.076  1.00  0.77           H  
ATOM   1361 1HB  LYS A  96       8.107 -17.818 -35.340  1.00  0.77           H  
ATOM   1362 2HB  LYS A  96       6.521 -17.057 -35.340  1.00  0.77           H  
ATOM   1363 1HG  LYS A  96       8.439 -16.736 -33.037  1.00  0.77           H  
ATOM   1364 2HG  LYS A  96       8.538 -15.702 -34.468  1.00  0.77           H  
ATOM   1365 1HD  LYS A  96       5.916 -16.126 -33.222  1.00  0.77           H  
ATOM   1366 2HD  LYS A  96       6.980 -15.055 -32.342  1.00  0.77           H  
ATOM   1367 1HE  LYS A  96       7.135 -13.730 -34.452  1.00  0.77           H  
ATOM   1368 2HE  LYS A  96       5.875 -14.755 -35.132  1.00  0.77           H  
ATOM   1369 1HZ  LYS A  96       4.916 -12.764 -34.102  1.00  0.77           H  
ATOM   1370 2HZ  LYS A  96       4.458 -14.112 -33.314  1.00  0.77           H  
ATOM   1371 3HZ  LYS A  96       5.613 -13.146 -32.609  1.00  0.77           H  
ATOM   1372  N   ARG A  97       6.558 -20.370 -35.568  1.00  0.90           N  
ATOM   1373  CA  ARG A  97       5.892 -21.210 -36.547  1.00  0.90           C  
ATOM   1374  C   ARG A  97       5.373 -22.543 -36.002  1.00  0.90           C  
ATOM   1375  O   ARG A  97       4.711 -23.289 -36.734  1.00  0.90           O  
ATOM   1376  CB  ARG A  97       6.860 -21.495 -37.684  1.00  0.90           C  
ATOM   1377  CG  ARG A  97       7.249 -20.273 -38.516  1.00  0.90           C  
ATOM   1378  CD  ARG A  97       8.217 -20.627 -39.587  1.00  0.90           C  
ATOM   1379  NE  ARG A  97       8.658 -19.461 -40.347  1.00  0.90           N  
ATOM   1380  CZ  ARG A  97       8.046 -18.953 -41.434  1.00  0.90           C  
ATOM   1381  NH1 ARG A  97       6.951 -19.516 -41.905  1.00  0.90           N  
ATOM   1382  NH2 ARG A  97       8.549 -17.888 -42.033  1.00  0.90           N  
ATOM   1383  H   ARG A  97       7.585 -20.378 -35.537  1.00  0.90           H  
ATOM   1384  HA  ARG A  97       5.045 -20.649 -36.944  1.00  0.90           H  
ATOM   1385 1HB  ARG A  97       7.784 -21.907 -37.267  1.00  0.90           H  
ATOM   1386 2HB  ARG A  97       6.437 -22.242 -38.352  1.00  0.90           H  
ATOM   1387 1HG  ARG A  97       6.363 -19.834 -38.970  1.00  0.90           H  
ATOM   1388 2HG  ARG A  97       7.732 -19.537 -37.865  1.00  0.90           H  
ATOM   1389 1HD  ARG A  97       9.103 -21.075 -39.127  1.00  0.90           H  
ATOM   1390 2HD  ARG A  97       7.767 -21.335 -40.277  1.00  0.90           H  
ATOM   1391  HE  ARG A  97       9.517 -18.989 -40.010  1.00  0.90           H  
ATOM   1392 1HH1 ARG A  97       6.570 -20.331 -41.449  1.00  0.90           H  
ATOM   1393 2HH1 ARG A  97       6.498 -19.133 -42.722  1.00  0.90           H  
ATOM   1394 1HH2 ARG A  97       9.396 -17.458 -41.671  1.00  0.90           H  
ATOM   1395 2HH2 ARG A  97       8.097 -17.506 -42.846  1.00  0.90           H  
ATOM   1396  N   SER A  98       5.616 -22.834 -34.717  1.00  1.12           N  
ATOM   1397  CA  SER A  98       5.244 -24.123 -34.130  1.00  1.12           C  
ATOM   1398  C   SER A  98       3.749 -24.243 -33.889  1.00  1.12           C  
ATOM   1399  O   SER A  98       3.255 -25.306 -33.512  1.00  1.12           O  
ATOM   1400  CB  SER A  98       5.955 -24.354 -32.829  1.00  1.12           C  
ATOM   1401  OG  SER A  98       5.466 -23.510 -31.870  1.00  1.12           O  
ATOM   1402  H   SER A  98       6.104 -22.164 -34.119  1.00  1.12           H  
ATOM   1403  HA  SER A  98       5.539 -24.909 -34.825  1.00  1.12           H  
ATOM   1404 1HB  SER A  98       5.817 -25.385 -32.513  1.00  1.12           H  
ATOM   1405 2HB  SER A  98       7.016 -24.188 -32.951  1.00  1.12           H  
ATOM   1406  HG  SER A  98       5.772 -22.610 -32.132  1.00  1.12           H  
ATOM   1407  N   GLU A  99       3.032 -23.142 -34.041  1.00  1.41           N  
ATOM   1408  CA  GLU A  99       1.590 -23.147 -33.888  1.00  1.41           C  
ATOM   1409  C   GLU A  99       0.933 -23.941 -35.014  1.00  1.41           C  
ATOM   1410  O   GLU A  99      -0.165 -24.466 -34.836  1.00  1.41           O  
ATOM   1411  CB  GLU A  99       1.017 -21.734 -33.856  1.00  1.41           C  
ATOM   1412  CG  GLU A  99      -0.481 -21.673 -33.519  1.00  1.41           C  
ATOM   1413  CD  GLU A  99      -0.814 -22.217 -32.136  1.00  1.41           C  
ATOM   1414  OE1 GLU A  99       0.098 -22.454 -31.380  1.00  1.41           O  
ATOM   1415  OE2 GLU A  99      -1.983 -22.386 -31.841  1.00  1.41           O  
ATOM   1416  H   GLU A  99       3.504 -22.289 -34.306  1.00  1.41           H  
ATOM   1417  HA  GLU A  99       1.345 -23.636 -32.945  1.00  1.41           H  
ATOM   1418 1HB  GLU A  99       1.546 -21.134 -33.137  1.00  1.41           H  
ATOM   1419 2HB  GLU A  99       1.159 -21.263 -34.830  1.00  1.41           H  
ATOM   1420 1HG  GLU A  99      -0.809 -20.638 -33.576  1.00  1.41           H  
ATOM   1421 2HG  GLU A  99      -1.035 -22.243 -34.267  1.00  1.41           H  
ATOM   1422  N   ARG A 100       1.553 -23.947 -36.197  1.00  1.75           N  
ATOM   1423  CA  ARG A 100       0.921 -24.563 -37.352  1.00  1.75           C  
ATOM   1424  C   ARG A 100       0.510 -26.007 -37.096  1.00  1.75           C  
ATOM   1425  O   ARG A 100       1.312 -26.842 -36.680  1.00  1.75           O  
ATOM   1426  CB  ARG A 100       1.862 -24.521 -38.542  1.00  1.75           C  
ATOM   1427  CG  ARG A 100       1.282 -25.057 -39.845  1.00  1.75           C  
ATOM   1428  CD  ARG A 100       2.228 -24.886 -40.985  1.00  1.75           C  
ATOM   1429  NE  ARG A 100       1.680 -25.415 -42.229  1.00  1.75           N  
ATOM   1430  CZ  ARG A 100       2.295 -25.353 -43.428  1.00  1.75           C  
ATOM   1431  NH1 ARG A 100       3.475 -24.785 -43.536  1.00  1.75           N  
ATOM   1432  NH2 ARG A 100       1.709 -25.864 -44.497  1.00  1.75           N  
ATOM   1433  H   ARG A 100       2.490 -23.548 -36.293  1.00  1.75           H  
ATOM   1434  HA  ARG A 100       0.029 -23.987 -37.595  1.00  1.75           H  
ATOM   1435 1HB  ARG A 100       2.182 -23.495 -38.714  1.00  1.75           H  
ATOM   1436 2HB  ARG A 100       2.757 -25.103 -38.311  1.00  1.75           H  
ATOM   1437 1HG  ARG A 100       1.069 -26.121 -39.736  1.00  1.75           H  
ATOM   1438 2HG  ARG A 100       0.360 -24.526 -40.080  1.00  1.75           H  
ATOM   1439 1HD  ARG A 100       2.438 -23.826 -41.126  1.00  1.75           H  
ATOM   1440 2HD  ARG A 100       3.155 -25.414 -40.767  1.00  1.75           H  
ATOM   1441  HE  ARG A 100       0.773 -25.860 -42.189  1.00  1.75           H  
ATOM   1442 1HH1 ARG A 100       3.924 -24.396 -42.720  1.00  1.75           H  
ATOM   1443 2HH1 ARG A 100       3.934 -24.740 -44.434  1.00  1.75           H  
ATOM   1444 1HH2 ARG A 100       0.801 -26.302 -44.416  1.00  1.75           H  
ATOM   1445 2HH2 ARG A 100       2.168 -25.819 -45.395  1.00  1.75           H  
ATOM   1446  N   GLY A 101      -0.753 -26.302 -37.410  1.00  2.01           N  
ATOM   1447  CA  GLY A 101      -1.335 -27.632 -37.239  1.00  2.01           C  
ATOM   1448  C   GLY A 101      -2.087 -27.795 -35.912  1.00  2.01           C  
ATOM   1449  O   GLY A 101      -2.852 -28.748 -35.749  1.00  2.01           O  
ATOM   1450  H   GLY A 101      -1.347 -25.561 -37.750  1.00  2.01           H  
ATOM   1451 1HA  GLY A 101      -2.016 -27.831 -38.067  1.00  2.01           H  
ATOM   1452 2HA  GLY A 101      -0.543 -28.377 -37.297  1.00  2.01           H  
ATOM   1453  N   SER A 102      -1.900 -26.848 -34.992  1.00  2.08           N  
ATOM   1454  CA  SER A 102      -2.541 -26.860 -33.676  1.00  2.08           C  
ATOM   1455  C   SER A 102      -3.497 -25.688 -33.494  1.00  2.08           C  
ATOM   1456  O   SER A 102      -3.484 -24.730 -34.266  1.00  2.08           O  
ATOM   1457  CB  SER A 102      -1.497 -26.823 -32.569  1.00  2.08           C  
ATOM   1458  OG  SER A 102      -0.725 -27.999 -32.545  1.00  2.08           O  
ATOM   1459  H   SER A 102      -1.257 -26.077 -35.182  1.00  2.08           H  
ATOM   1460  HA  SER A 102      -3.110 -27.785 -33.576  1.00  2.08           H  
ATOM   1461 1HB  SER A 102      -0.843 -25.961 -32.727  1.00  2.08           H  
ATOM   1462 2HB  SER A 102      -1.985 -26.689 -31.603  1.00  2.08           H  
ATOM   1463  HG  SER A 102      -1.266 -28.654 -32.033  1.00  2.08           H  
ATOM   1464  N   GLY A 103      -4.364 -25.790 -32.486  1.00  1.95           N  
ATOM   1465  CA  GLY A 103      -5.224 -24.665 -32.123  1.00  1.95           C  
ATOM   1466  C   GLY A 103      -6.240 -24.987 -31.024  1.00  1.95           C  
ATOM   1467  O   GLY A 103      -6.145 -24.453 -29.920  1.00  1.95           O  
ATOM   1468  H   GLY A 103      -4.364 -26.631 -31.930  1.00  1.95           H  
ATOM   1469 1HA  GLY A 103      -4.593 -23.836 -31.796  1.00  1.95           H  
ATOM   1470 2HA  GLY A 103      -5.751 -24.320 -33.012  1.00  1.95           H  
ATOM   1471  N   SER A 104      -7.156 -25.934 -31.274  1.00  1.67           N  
ATOM   1472  CA  SER A 104      -8.178 -26.298 -30.270  1.00  1.67           C  
ATOM   1473  C   SER A 104      -7.561 -26.964 -29.041  1.00  1.67           C  
ATOM   1474  O   SER A 104      -8.140 -26.995 -27.956  1.00  1.67           O  
ATOM   1475  CB  SER A 104      -9.213 -27.214 -30.893  1.00  1.67           C  
ATOM   1476  OG  SER A 104      -8.664 -28.463 -31.216  1.00  1.67           O  
ATOM   1477  H   SER A 104      -7.181 -26.368 -32.187  1.00  1.67           H  
ATOM   1478  HA  SER A 104      -8.677 -25.385 -29.942  1.00  1.67           H  
ATOM   1479 1HB  SER A 104     -10.046 -27.348 -30.202  1.00  1.67           H  
ATOM   1480 2HB  SER A 104      -9.608 -26.746 -31.792  1.00  1.67           H  
ATOM   1481  HG  SER A 104      -8.535 -28.921 -30.380  1.00  1.67           H  
ATOM   1482  N   GLU A 105      -6.357 -27.464 -29.241  1.00  1.35           N  
ATOM   1483  CA  GLU A 105      -5.518 -28.111 -28.250  1.00  1.35           C  
ATOM   1484  C   GLU A 105      -5.114 -27.159 -27.125  1.00  1.35           C  
ATOM   1485  O   GLU A 105      -4.880 -27.591 -25.994  1.00  1.35           O  
ATOM   1486  CB  GLU A 105      -4.267 -28.640 -28.944  1.00  1.35           C  
ATOM   1487  CG  GLU A 105      -4.498 -29.792 -29.899  1.00  1.35           C  
ATOM   1488  CD  GLU A 105      -3.259 -30.140 -30.693  1.00  1.35           C  
ATOM   1489  OE1 GLU A 105      -2.354 -29.332 -30.719  1.00  1.35           O  
ATOM   1490  OE2 GLU A 105      -3.216 -31.198 -31.264  1.00  1.35           O  
ATOM   1491  H   GLU A 105      -6.002 -27.385 -30.177  1.00  1.35           H  
ATOM   1492  HA  GLU A 105      -6.073 -28.942 -27.814  1.00  1.35           H  
ATOM   1493 1HB  GLU A 105      -3.813 -27.834 -29.517  1.00  1.35           H  
ATOM   1494 2HB  GLU A 105      -3.546 -28.961 -28.194  1.00  1.35           H  
ATOM   1495 1HG  GLU A 105      -4.809 -30.666 -29.327  1.00  1.35           H  
ATOM   1496 2HG  GLU A 105      -5.306 -29.527 -30.581  1.00  1.35           H  
ATOM   1497  N   PHE A 106      -4.971 -25.868 -27.460  1.00  1.09           N  
ATOM   1498  CA  PHE A 106      -4.498 -24.885 -26.501  1.00  1.09           C  
ATOM   1499  C   PHE A 106      -5.348 -23.604 -26.453  1.00  1.09           C  
ATOM   1500  O   PHE A 106      -4.890 -22.550 -26.908  1.00  1.09           O  
ATOM   1501  CB  PHE A 106      -3.066 -24.515 -26.839  1.00  1.09           C  
ATOM   1502  CG  PHE A 106      -2.144 -25.675 -26.861  1.00  1.09           C  
ATOM   1503  CD1 PHE A 106      -1.828 -26.286 -28.060  1.00  1.09           C  
ATOM   1504  CD2 PHE A 106      -1.616 -26.181 -25.696  1.00  1.09           C  
ATOM   1505  CE1 PHE A 106      -1.002 -27.384 -28.096  1.00  1.09           C  
ATOM   1506  CE2 PHE A 106      -0.781 -27.281 -25.724  1.00  1.09           C  
ATOM   1507  CZ  PHE A 106      -0.478 -27.883 -26.924  1.00  1.09           C  
ATOM   1508  H   PHE A 106      -5.232 -25.554 -28.393  1.00  1.09           H  
ATOM   1509  HA  PHE A 106      -4.501 -25.341 -25.513  1.00  1.09           H  
ATOM   1510 1HB  PHE A 106      -3.030 -24.026 -27.812  1.00  1.09           H  
ATOM   1511 2HB  PHE A 106      -2.709 -23.817 -26.107  1.00  1.09           H  
ATOM   1512  HD1 PHE A 106      -2.250 -25.891 -28.984  1.00  1.09           H  
ATOM   1513  HD2 PHE A 106      -1.869 -25.704 -24.748  1.00  1.09           H  
ATOM   1514  HE1 PHE A 106      -0.768 -27.862 -29.053  1.00  1.09           H  
ATOM   1515  HE2 PHE A 106      -0.363 -27.685 -24.797  1.00  1.09           H  
ATOM   1516  HZ  PHE A 106       0.175 -28.755 -26.939  1.00  1.09           H  
ATOM   1517  N   PRO A 107      -6.568 -23.638 -25.874  1.00  0.91           N  
ATOM   1518  CA  PRO A 107      -7.513 -22.528 -25.796  1.00  0.91           C  
ATOM   1519  C   PRO A 107      -6.943 -21.294 -25.099  1.00  0.91           C  
ATOM   1520  O   PRO A 107      -7.445 -20.187 -25.289  1.00  0.91           O  
ATOM   1521  CB  PRO A 107      -8.641 -23.114 -24.936  1.00  0.91           C  
ATOM   1522  CG  PRO A 107      -8.550 -24.601 -25.140  1.00  0.91           C  
ATOM   1523  CD  PRO A 107      -7.080 -24.884 -25.258  1.00  0.91           C  
ATOM   1524  HA  PRO A 107      -7.866 -22.280 -26.804  1.00  0.91           H  
ATOM   1525 1HB  PRO A 107      -8.499 -22.816 -23.885  1.00  0.91           H  
ATOM   1526 2HB  PRO A 107      -9.606 -22.698 -25.258  1.00  0.91           H  
ATOM   1527 1HG  PRO A 107      -9.016 -25.136 -24.300  1.00  0.91           H  
ATOM   1528 2HG  PRO A 107      -9.096 -24.902 -26.051  1.00  0.91           H  
ATOM   1529 1HD  PRO A 107      -6.620 -25.064 -24.276  1.00  0.91           H  
ATOM   1530 2HD  PRO A 107      -7.003 -25.733 -25.906  1.00  0.91           H  
ATOM   1531  N   ASN A 108      -5.910 -21.492 -24.279  1.00  0.81           N  
ATOM   1532  CA  ASN A 108      -5.283 -20.411 -23.537  1.00  0.81           C  
ATOM   1533  C   ASN A 108      -3.992 -19.884 -24.160  1.00  0.81           C  
ATOM   1534  O   ASN A 108      -3.320 -19.068 -23.538  1.00  0.81           O  
ATOM   1535  CB  ASN A 108      -4.980 -20.866 -22.119  1.00  0.81           C  
ATOM   1536  CG  ASN A 108      -6.215 -21.129 -21.311  1.00  0.81           C  
ATOM   1537  OD1 ASN A 108      -7.206 -20.396 -21.398  1.00  0.81           O  
ATOM   1538  ND2 ASN A 108      -6.177 -22.173 -20.520  1.00  0.81           N  
ATOM   1539  H   ASN A 108      -5.533 -22.420 -24.164  1.00  0.81           H  
ATOM   1540  HA  ASN A 108      -5.984 -19.574 -23.499  1.00  0.81           H  
ATOM   1541 1HB  ASN A 108      -4.377 -21.777 -22.156  1.00  0.81           H  
ATOM   1542 2HB  ASN A 108      -4.380 -20.104 -21.614  1.00  0.81           H  
ATOM   1543 1HD2 ASN A 108      -6.971 -22.402 -19.954  1.00  0.81           H  
ATOM   1544 2HD2 ASN A 108      -5.351 -22.736 -20.477  1.00  0.81           H  
ATOM   1545  N   SER A 109      -3.639 -20.302 -25.375  1.00  0.77           N  
ATOM   1546  CA  SER A 109      -2.351 -19.872 -25.936  1.00  0.77           C  
ATOM   1547  C   SER A 109      -2.197 -18.374 -26.174  1.00  0.77           C  
ATOM   1548  O   SER A 109      -3.167 -17.657 -26.439  1.00  0.77           O  
ATOM   1549  CB  SER A 109      -2.101 -20.601 -27.236  1.00  0.77           C  
ATOM   1550  OG  SER A 109      -3.077 -20.286 -28.187  1.00  0.77           O  
ATOM   1551  H   SER A 109      -4.222 -20.963 -25.892  1.00  0.77           H  
ATOM   1552  HA  SER A 109      -1.575 -20.174 -25.234  1.00  0.77           H  
ATOM   1553 1HB  SER A 109      -1.117 -20.320 -27.614  1.00  0.77           H  
ATOM   1554 2HB  SER A 109      -2.089 -21.669 -27.063  1.00  0.77           H  
ATOM   1555  HG  SER A 109      -3.865 -20.799 -27.915  1.00  0.77           H  
ATOM   1556  N   SER A 110      -0.937 -17.916 -26.124  1.00  0.78           N  
ATOM   1557  CA  SER A 110      -0.597 -16.521 -26.369  1.00  0.78           C  
ATOM   1558  C   SER A 110      -0.024 -16.352 -27.771  1.00  0.78           C  
ATOM   1559  O   SER A 110       1.080 -16.829 -28.069  1.00  0.78           O  
ATOM   1560  CB  SER A 110       0.394 -16.027 -25.321  1.00  0.78           C  
ATOM   1561  OG  SER A 110       0.800 -14.711 -25.587  1.00  0.78           O  
ATOM   1562  H   SER A 110      -0.185 -18.568 -25.895  1.00  0.78           H  
ATOM   1563  HA  SER A 110      -1.506 -15.922 -26.293  1.00  0.78           H  
ATOM   1564 1HB  SER A 110      -0.069 -16.064 -24.338  1.00  0.78           H  
ATOM   1565 2HB  SER A 110       1.268 -16.688 -25.297  1.00  0.78           H  
ATOM   1566  HG  SER A 110       0.007 -14.164 -25.526  1.00  0.78           H  
ATOM   1567  N   LYS A 111      -0.798 -15.688 -28.625  1.00  0.82           N  
ATOM   1568  CA  LYS A 111      -0.461 -15.512 -30.033  1.00  0.82           C  
ATOM   1569  C   LYS A 111      -0.471 -14.050 -30.469  1.00  0.82           C  
ATOM   1570  O   LYS A 111      -1.145 -13.216 -29.859  1.00  0.82           O  
ATOM   1571  CB  LYS A 111      -1.423 -16.325 -30.892  1.00  0.82           C  
ATOM   1572  CG  LYS A 111      -1.321 -17.824 -30.664  1.00  0.82           C  
ATOM   1573  CD  LYS A 111      -2.299 -18.609 -31.509  1.00  0.82           C  
ATOM   1574  CE  LYS A 111      -3.730 -18.423 -31.037  1.00  0.82           C  
ATOM   1575  NZ  LYS A 111      -4.645 -19.398 -31.686  1.00  0.82           N  
ATOM   1576  H   LYS A 111      -1.676 -15.319 -28.288  1.00  0.82           H  
ATOM   1577  HA  LYS A 111       0.543 -15.892 -30.181  1.00  0.82           H  
ATOM   1578 1HB  LYS A 111      -2.447 -16.015 -30.695  1.00  0.82           H  
ATOM   1579 2HB  LYS A 111      -1.214 -16.126 -31.943  1.00  0.82           H  
ATOM   1580 1HG  LYS A 111      -0.317 -18.144 -30.933  1.00  0.82           H  
ATOM   1581 2HG  LYS A 111      -1.497 -18.067 -29.617  1.00  0.82           H  
ATOM   1582 1HD  LYS A 111      -2.220 -18.303 -32.546  1.00  0.82           H  
ATOM   1583 2HD  LYS A 111      -2.049 -19.666 -31.444  1.00  0.82           H  
ATOM   1584 1HE  LYS A 111      -3.774 -18.556 -29.958  1.00  0.82           H  
ATOM   1585 2HE  LYS A 111      -4.058 -17.413 -31.280  1.00  0.82           H  
ATOM   1586 1HZ  LYS A 111      -5.586 -19.255 -31.355  1.00  0.82           H  
ATOM   1587 2HZ  LYS A 111      -4.615 -19.277 -32.687  1.00  0.82           H  
ATOM   1588 3HZ  LYS A 111      -4.338 -20.341 -31.447  1.00  0.82           H  
ATOM   1589  N   ASP A 112       0.291 -13.743 -31.521  1.00  0.86           N  
ATOM   1590  CA  ASP A 112       0.326 -12.390 -32.079  1.00  0.86           C  
ATOM   1591  C   ASP A 112      -0.798 -12.170 -33.083  1.00  0.86           C  
ATOM   1592  O   ASP A 112      -1.636 -13.046 -33.304  1.00  0.86           O  
ATOM   1593  CB  ASP A 112       1.688 -12.061 -32.741  1.00  0.86           C  
ATOM   1594  CG  ASP A 112       1.997 -12.835 -34.023  1.00  0.86           C  
ATOM   1595  OD1 ASP A 112       1.098 -13.445 -34.564  1.00  0.86           O  
ATOM   1596  OD2 ASP A 112       3.136 -12.795 -34.470  1.00  0.86           O  
ATOM   1597  H   ASP A 112       0.839 -14.492 -31.940  1.00  0.86           H  
ATOM   1598  HA  ASP A 112       0.178 -11.680 -31.266  1.00  0.86           H  
ATOM   1599 1HB  ASP A 112       1.743 -10.998 -32.962  1.00  0.86           H  
ATOM   1600 2HB  ASP A 112       2.488 -12.263 -32.048  1.00  0.86           H  
ATOM   1601  N   ILE A 113      -0.772 -11.011 -33.738  1.00  0.90           N  
ATOM   1602  CA  ILE A 113      -1.778 -10.593 -34.712  1.00  0.90           C  
ATOM   1603  C   ILE A 113      -1.805 -11.439 -35.996  1.00  0.90           C  
ATOM   1604  O   ILE A 113      -2.712 -11.290 -36.817  1.00  0.90           O  
ATOM   1605  CB  ILE A 113      -1.564  -9.115 -35.074  1.00  0.90           C  
ATOM   1606  CG1 ILE A 113      -0.212  -8.943 -35.761  1.00  0.90           C  
ATOM   1607  CG2 ILE A 113      -1.634  -8.263 -33.812  1.00  0.90           C  
ATOM   1608  CD1 ILE A 113       0.010  -7.574 -36.345  1.00  0.90           C  
ATOM   1609  H   ILE A 113      -0.036 -10.358 -33.522  1.00  0.90           H  
ATOM   1610  HA  ILE A 113      -2.753 -10.684 -34.238  1.00  0.90           H  
ATOM   1611  HB  ILE A 113      -2.334  -8.797 -35.775  1.00  0.90           H  
ATOM   1612 1HG1 ILE A 113       0.581  -9.153 -35.045  1.00  0.90           H  
ATOM   1613 2HG1 ILE A 113      -0.145  -9.658 -36.568  1.00  0.90           H  
ATOM   1614 1HG2 ILE A 113      -1.487  -7.214 -34.070  1.00  0.90           H  
ATOM   1615 2HG2 ILE A 113      -2.610  -8.388 -33.346  1.00  0.90           H  
ATOM   1616 3HG2 ILE A 113      -0.856  -8.577 -33.116  1.00  0.90           H  
ATOM   1617 1HD1 ILE A 113       0.989  -7.540 -36.823  1.00  0.90           H  
ATOM   1618 2HD1 ILE A 113      -0.763  -7.369 -37.085  1.00  0.90           H  
ATOM   1619 3HD1 ILE A 113      -0.033  -6.827 -35.555  1.00  0.90           H  
ATOM   1620  N   HIS A 114      -0.800 -12.302 -36.180  1.00  0.91           N  
ATOM   1621  CA  HIS A 114      -0.701 -13.172 -37.331  1.00  0.91           C  
ATOM   1622  C   HIS A 114      -1.018 -14.614 -36.925  1.00  0.91           C  
ATOM   1623  O   HIS A 114      -0.889 -15.545 -37.727  1.00  0.91           O  
ATOM   1624  CB  HIS A 114       0.715 -13.110 -37.909  1.00  0.91           C  
ATOM   1625  CG  HIS A 114       1.117 -11.760 -38.395  1.00  0.91           C  
ATOM   1626  ND1 HIS A 114       0.558 -11.168 -39.505  1.00  0.91           N  
ATOM   1627  CD2 HIS A 114       2.038 -10.887 -37.923  1.00  0.91           C  
ATOM   1628  CE1 HIS A 114       1.111  -9.981 -39.693  1.00  0.91           C  
ATOM   1629  NE2 HIS A 114       2.014  -9.787 -38.749  1.00  0.91           N  
ATOM   1630  H   HIS A 114      -0.082 -12.414 -35.466  1.00  0.91           H  
ATOM   1631  HA  HIS A 114      -1.411 -12.865 -38.096  1.00  0.91           H  
ATOM   1632 1HB  HIS A 114       1.427 -13.409 -37.136  1.00  0.91           H  
ATOM   1633 2HB  HIS A 114       0.808 -13.812 -38.732  1.00  0.91           H  
ATOM   1634  HD2 HIS A 114       2.676 -11.032 -37.047  1.00  0.91           H  
ATOM   1635  HE1 HIS A 114       0.865  -9.284 -40.493  1.00  0.91           H  
ATOM   1636  HE2 HIS A 114       2.594  -8.968 -38.645  1.00  0.91           H  
ATOM   1637  N   GLY A 115      -1.413 -14.812 -35.663  1.00  0.88           N  
ATOM   1638  CA  GLY A 115      -1.735 -16.138 -35.155  1.00  0.88           C  
ATOM   1639  C   GLY A 115      -0.509 -16.964 -34.757  1.00  0.88           C  
ATOM   1640  O   GLY A 115      -0.621 -18.170 -34.550  1.00  0.88           O  
ATOM   1641  H   GLY A 115      -1.490 -14.027 -35.015  1.00  0.88           H  
ATOM   1642 1HA  GLY A 115      -2.385 -16.025 -34.287  1.00  0.88           H  
ATOM   1643 2HA  GLY A 115      -2.307 -16.679 -35.906  1.00  0.88           H  
ATOM   1644  N   ARG A 116       0.666 -16.341 -34.682  1.00  0.82           N  
ATOM   1645  CA  ARG A 116       1.884 -17.077 -34.348  1.00  0.82           C  
ATOM   1646  C   ARG A 116       2.181 -16.994 -32.857  1.00  0.82           C  
ATOM   1647  O   ARG A 116       1.743 -16.067 -32.181  1.00  0.82           O  
ATOM   1648  CB  ARG A 116       3.049 -16.568 -35.161  1.00  0.82           C  
ATOM   1649  CG  ARG A 116       3.206 -17.211 -36.562  1.00  0.82           C  
ATOM   1650  CD  ARG A 116       2.120 -16.817 -37.534  1.00  0.82           C  
ATOM   1651  NE  ARG A 116       2.408 -17.320 -38.881  1.00  0.82           N  
ATOM   1652  CZ  ARG A 116       1.612 -17.204 -39.980  1.00  0.82           C  
ATOM   1653  NH1 ARG A 116       0.446 -16.593 -39.940  1.00  0.82           N  
ATOM   1654  NH2 ARG A 116       2.020 -17.722 -41.127  1.00  0.82           N  
ATOM   1655  H   ARG A 116       0.730 -15.328 -34.842  1.00  0.82           H  
ATOM   1656  HA  ARG A 116       1.736 -18.127 -34.605  1.00  0.82           H  
ATOM   1657 1HB  ARG A 116       2.952 -15.489 -35.296  1.00  0.82           H  
ATOM   1658 2HB  ARG A 116       3.971 -16.750 -34.613  1.00  0.82           H  
ATOM   1659 1HG  ARG A 116       4.167 -16.919 -36.980  1.00  0.82           H  
ATOM   1660 2HG  ARG A 116       3.175 -18.296 -36.459  1.00  0.82           H  
ATOM   1661 1HD  ARG A 116       1.167 -17.230 -37.212  1.00  0.82           H  
ATOM   1662 2HD  ARG A 116       2.050 -15.738 -37.578  1.00  0.82           H  
ATOM   1663  HE  ARG A 116       3.283 -17.805 -39.002  1.00  0.82           H  
ATOM   1664 1HH1 ARG A 116       0.086 -16.179 -39.071  1.00  0.82           H  
ATOM   1665 2HH1 ARG A 116      -0.114 -16.532 -40.775  1.00  0.82           H  
ATOM   1666 1HH2 ARG A 116       2.909 -18.195 -41.179  1.00  0.82           H  
ATOM   1667 2HH2 ARG A 116       1.439 -17.644 -41.947  1.00  0.82           H  
ATOM   1668  N   LEU A 117       2.939 -17.944 -32.318  1.00  0.75           N  
ATOM   1669  CA  LEU A 117       3.213 -17.879 -30.870  1.00  0.75           C  
ATOM   1670  C   LEU A 117       4.048 -16.680 -30.459  1.00  0.75           C  
ATOM   1671  O   LEU A 117       5.017 -16.340 -31.120  1.00  0.75           O  
ATOM   1672  CB  LEU A 117       3.925 -19.131 -30.378  1.00  0.75           C  
ATOM   1673  CG  LEU A 117       3.111 -20.404 -30.392  1.00  0.75           C  
ATOM   1674  CD1 LEU A 117       3.994 -21.537 -29.960  1.00  0.75           C  
ATOM   1675  CD2 LEU A 117       1.873 -20.263 -29.471  1.00  0.75           C  
ATOM   1676  H   LEU A 117       3.335 -18.676 -32.915  1.00  0.75           H  
ATOM   1677  HA  LEU A 117       2.257 -17.810 -30.350  1.00  0.75           H  
ATOM   1678 1HB  LEU A 117       4.788 -19.302 -31.023  1.00  0.75           H  
ATOM   1679 2HB  LEU A 117       4.289 -18.955 -29.377  1.00  0.75           H  
ATOM   1680  HG  LEU A 117       2.790 -20.603 -31.401  1.00  0.75           H  
ATOM   1681 1HD1 LEU A 117       3.435 -22.467 -30.011  1.00  0.75           H  
ATOM   1682 2HD1 LEU A 117       4.834 -21.581 -30.626  1.00  0.75           H  
ATOM   1683 3HD1 LEU A 117       4.346 -21.384 -28.957  1.00  0.75           H  
ATOM   1684 1HD2 LEU A 117       1.294 -21.187 -29.498  1.00  0.75           H  
ATOM   1685 2HD2 LEU A 117       2.186 -20.070 -28.460  1.00  0.75           H  
ATOM   1686 3HD2 LEU A 117       1.254 -19.443 -29.812  1.00  0.75           H  
ATOM   1687  N   ILE A 118       3.711 -16.068 -29.336  1.00  0.69           N  
ATOM   1688  CA  ILE A 118       4.518 -14.948 -28.849  1.00  0.69           C  
ATOM   1689  C   ILE A 118       5.852 -15.431 -28.299  1.00  0.69           C  
ATOM   1690  O   ILE A 118       5.888 -16.381 -27.514  1.00  0.69           O  
ATOM   1691  CB  ILE A 118       3.817 -14.176 -27.719  1.00  0.69           C  
ATOM   1692  CG1 ILE A 118       2.526 -13.631 -28.183  1.00  0.69           C  
ATOM   1693  CG2 ILE A 118       4.685 -13.039 -27.296  1.00  0.69           C  
ATOM   1694  CD1 ILE A 118       2.691 -12.659 -29.271  1.00  0.69           C  
ATOM   1695  H   ILE A 118       2.872 -16.363 -28.834  1.00  0.69           H  
ATOM   1696  HA  ILE A 118       4.708 -14.271 -29.680  1.00  0.69           H  
ATOM   1697  HB  ILE A 118       3.632 -14.845 -26.877  1.00  0.69           H  
ATOM   1698 1HG1 ILE A 118       1.918 -14.434 -28.545  1.00  0.69           H  
ATOM   1699 2HG1 ILE A 118       2.015 -13.168 -27.356  1.00  0.69           H  
ATOM   1700 1HG2 ILE A 118       4.213 -12.508 -26.501  1.00  0.69           H  
ATOM   1701 2HG2 ILE A 118       5.615 -13.409 -26.972  1.00  0.69           H  
ATOM   1702 3HG2 ILE A 118       4.840 -12.380 -28.137  1.00  0.69           H  
ATOM   1703 1HD1 ILE A 118       1.726 -12.294 -29.570  1.00  0.69           H  
ATOM   1704 2HD1 ILE A 118       3.302 -11.825 -28.940  1.00  0.69           H  
ATOM   1705 3HD1 ILE A 118       3.184 -13.153 -30.103  1.00  0.69           H  
ATOM   1706  N   VAL A 119       6.950 -14.784 -28.691  1.00  0.66           N  
ATOM   1707  CA  VAL A 119       8.238 -15.200 -28.119  1.00  0.66           C  
ATOM   1708  C   VAL A 119       9.177 -14.022 -27.940  1.00  0.66           C  
ATOM   1709  O   VAL A 119       9.194 -13.081 -28.750  1.00  0.66           O  
ATOM   1710  CB  VAL A 119       8.916 -16.263 -29.007  1.00  0.66           C  
ATOM   1711  CG1 VAL A 119       9.317 -15.677 -30.311  1.00  0.66           C  
ATOM   1712  CG2 VAL A 119      10.115 -16.902 -28.319  1.00  0.66           C  
ATOM   1713  H   VAL A 119       6.853 -14.017 -29.373  1.00  0.66           H  
ATOM   1714  HA  VAL A 119       8.059 -15.642 -27.138  1.00  0.66           H  
ATOM   1715  HB  VAL A 119       8.176 -17.023 -29.216  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 119       9.743 -16.461 -30.938  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 119       8.454 -15.258 -30.782  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 119      10.057 -14.893 -30.144  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 119      10.525 -17.662 -28.967  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 119      10.871 -16.174 -28.130  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 119       9.800 -17.350 -27.381  1.00  0.66           H  
ATOM   1722  N   GLY A 120       9.979 -14.076 -26.888  1.00  0.65           N  
ATOM   1723  CA  GLY A 120      10.977 -13.061 -26.726  1.00  0.65           C  
ATOM   1724  C   GLY A 120      12.379 -13.634 -26.859  1.00  0.65           C  
ATOM   1725  O   GLY A 120      12.573 -14.832 -27.079  1.00  0.65           O  
ATOM   1726  H   GLY A 120       9.921 -14.841 -26.216  1.00  0.65           H  
ATOM   1727 1HA  GLY A 120      10.818 -12.295 -27.467  1.00  0.65           H  
ATOM   1728 2HA  GLY A 120      10.864 -12.584 -25.757  1.00  0.65           H  
ATOM   1729  N   ALA A 121      13.360 -12.784 -26.662  1.00  0.67           N  
ATOM   1730  CA  ALA A 121      14.748 -13.202 -26.742  1.00  0.67           C  
ATOM   1731  C   ALA A 121      15.614 -12.295 -25.902  1.00  0.67           C  
ATOM   1732  O   ALA A 121      15.445 -11.074 -25.905  1.00  0.67           O  
ATOM   1733  CB  ALA A 121      15.201 -13.195 -28.185  1.00  0.67           C  
ATOM   1734  H   ALA A 121      13.107 -11.811 -26.503  1.00  0.67           H  
ATOM   1735  HA  ALA A 121      14.840 -14.209 -26.340  1.00  0.67           H  
ATOM   1736 1HB  ALA A 121      16.209 -13.499 -28.255  1.00  0.67           H  
ATOM   1737 2HB  ALA A 121      14.578 -13.874 -28.766  1.00  0.67           H  
ATOM   1738 3HB  ALA A 121      15.100 -12.198 -28.573  1.00  0.67           H  
ATOM   1739  N   ALA A 122      16.558 -12.896 -25.205  1.00  0.72           N  
ATOM   1740  CA  ALA A 122      17.469 -12.132 -24.383  1.00  0.72           C  
ATOM   1741  C   ALA A 122      18.714 -11.699 -25.173  1.00  0.72           C  
ATOM   1742  O   ALA A 122      19.255 -12.440 -26.013  1.00  0.72           O  
ATOM   1743  CB  ALA A 122      17.821 -12.939 -23.136  1.00  0.72           C  
ATOM   1744  H   ALA A 122      16.635 -13.912 -25.237  1.00  0.72           H  
ATOM   1745  HA  ALA A 122      16.963 -11.232 -24.075  1.00  0.72           H  
ATOM   1746 1HB  ALA A 122      18.474 -12.348 -22.492  1.00  0.72           H  
ATOM   1747 2HB  ALA A 122      16.911 -13.186 -22.593  1.00  0.72           H  
ATOM   1748 3HB  ALA A 122      18.313 -13.846 -23.426  1.00  0.72           H  
ATOM   1749  N   VAL A 123      19.120 -10.461 -24.910  1.00  0.79           N  
ATOM   1750  CA  VAL A 123      20.278  -9.800 -25.496  1.00  0.79           C  
ATOM   1751  C   VAL A 123      21.155  -9.139 -24.430  1.00  0.79           C  
ATOM   1752  O   VAL A 123      20.668  -8.288 -23.699  1.00  0.79           O  
ATOM   1753  CB  VAL A 123      19.768  -8.721 -26.468  1.00  0.79           C  
ATOM   1754  CG1 VAL A 123      20.901  -7.975 -27.049  1.00  0.79           C  
ATOM   1755  CG2 VAL A 123      18.927  -9.367 -27.562  1.00  0.79           C  
ATOM   1756  H   VAL A 123      18.579  -9.937 -24.226  1.00  0.79           H  
ATOM   1757  HA  VAL A 123      20.866 -10.543 -26.032  1.00  0.79           H  
ATOM   1758  HB  VAL A 123      19.159  -8.003 -25.913  1.00  0.79           H  
ATOM   1759 1HG1 VAL A 123      20.522  -7.215 -27.692  1.00  0.79           H  
ATOM   1760 2HG1 VAL A 123      21.464  -7.525 -26.232  1.00  0.79           H  
ATOM   1761 3HG1 VAL A 123      21.542  -8.588 -27.598  1.00  0.79           H  
ATOM   1762 1HG2 VAL A 123      18.568  -8.609 -28.241  1.00  0.79           H  
ATOM   1763 2HG2 VAL A 123      19.529 -10.072 -28.097  1.00  0.79           H  
ATOM   1764 3HG2 VAL A 123      18.078  -9.889 -27.132  1.00  0.79           H  
ATOM   1765  N   GLY A 124      22.445  -9.467 -24.350  1.00  0.88           N  
ATOM   1766  CA  GLY A 124      23.263  -8.841 -23.303  1.00  0.88           C  
ATOM   1767  C   GLY A 124      23.762  -7.445 -23.677  1.00  0.88           C  
ATOM   1768  O   GLY A 124      23.789  -7.066 -24.850  1.00  0.88           O  
ATOM   1769  H   GLY A 124      22.840 -10.154 -24.973  1.00  0.88           H  
ATOM   1770 1HA  GLY A 124      22.676  -8.778 -22.385  1.00  0.88           H  
ATOM   1771 2HA  GLY A 124      24.118  -9.480 -23.088  1.00  0.88           H  
ATOM   1772  N   VAL A 125      24.266  -6.701 -22.693  1.00  0.97           N  
ATOM   1773  CA  VAL A 125      24.777  -5.370 -22.999  1.00  0.97           C  
ATOM   1774  C   VAL A 125      26.219  -5.382 -23.472  1.00  0.97           C  
ATOM   1775  O   VAL A 125      27.157  -5.278 -22.679  1.00  0.97           O  
ATOM   1776  CB  VAL A 125      24.670  -4.447 -21.768  1.00  0.97           C  
ATOM   1777  CG1 VAL A 125      25.214  -3.095 -22.120  1.00  0.97           C  
ATOM   1778  CG2 VAL A 125      23.200  -4.310 -21.335  1.00  0.97           C  
ATOM   1779  H   VAL A 125      24.263  -7.040 -21.743  1.00  0.97           H  
ATOM   1780  HA  VAL A 125      24.161  -4.945 -23.796  1.00  0.97           H  
ATOM   1781  HB  VAL A 125      25.261  -4.857 -20.950  1.00  0.97           H  
ATOM   1782 1HG1 VAL A 125      25.143  -2.449 -21.267  1.00  0.97           H  
ATOM   1783 2HG1 VAL A 125      26.256  -3.191 -22.421  1.00  0.97           H  
ATOM   1784 3HG1 VAL A 125      24.651  -2.690 -22.935  1.00  0.97           H  
ATOM   1785 1HG2 VAL A 125      23.131  -3.654 -20.469  1.00  0.97           H  
ATOM   1786 2HG2 VAL A 125      22.622  -3.889 -22.157  1.00  0.97           H  
ATOM   1787 3HG2 VAL A 125      22.800  -5.290 -21.077  1.00  0.97           H  
ATOM   1788  N   THR A 126      26.366  -5.461 -24.785  1.00  1.03           N  
ATOM   1789  CA  THR A 126      27.678  -5.530 -25.440  1.00  1.03           C  
ATOM   1790  C   THR A 126      27.816  -4.555 -26.609  1.00  1.03           C  
ATOM   1791  O   THR A 126      26.834  -4.000 -27.099  1.00  1.03           O  
ATOM   1792  CB  THR A 126      27.957  -6.941 -25.979  1.00  1.03           C  
ATOM   1793  OG1 THR A 126      27.006  -7.240 -27.013  1.00  1.03           O  
ATOM   1794  CG2 THR A 126      27.874  -7.974 -24.900  1.00  1.03           C  
ATOM   1795  H   THR A 126      25.494  -5.571 -25.318  1.00  1.03           H  
ATOM   1796  HA  THR A 126      28.440  -5.282 -24.702  1.00  1.03           H  
ATOM   1797  HB  THR A 126      28.958  -6.966 -26.404  1.00  1.03           H  
ATOM   1798  HG1 THR A 126      26.134  -7.382 -26.607  1.00  1.03           H  
ATOM   1799 1HG2 THR A 126      28.088  -8.941 -25.333  1.00  1.03           H  
ATOM   1800 2HG2 THR A 126      28.606  -7.756 -24.119  1.00  1.03           H  
ATOM   1801 3HG2 THR A 126      26.878  -7.989 -24.464  1.00  1.03           H  
ATOM   1802  N   GLY A 127      29.033  -4.413 -27.131  1.00  1.04           N  
ATOM   1803  CA  GLY A 127      29.266  -3.567 -28.309  1.00  1.04           C  
ATOM   1804  C   GLY A 127      28.474  -4.023 -29.546  1.00  1.04           C  
ATOM   1805  O   GLY A 127      28.177  -3.224 -30.433  1.00  1.04           O  
ATOM   1806  H   GLY A 127      29.814  -4.886 -26.700  1.00  1.04           H  
ATOM   1807 1HA  GLY A 127      29.001  -2.538 -28.068  1.00  1.04           H  
ATOM   1808 2HA  GLY A 127      30.329  -3.572 -28.544  1.00  1.04           H  
ATOM   1809  N   ASP A 128      28.120  -5.308 -29.579  1.00  1.02           N  
ATOM   1810  CA  ASP A 128      27.392  -5.922 -30.679  1.00  1.02           C  
ATOM   1811  C   ASP A 128      25.893  -6.074 -30.392  1.00  1.02           C  
ATOM   1812  O   ASP A 128      25.172  -6.712 -31.172  1.00  1.02           O  
ATOM   1813  CB  ASP A 128      27.984  -7.304 -30.966  1.00  1.02           C  
ATOM   1814  CG  ASP A 128      29.435  -7.240 -31.464  1.00  1.02           C  
ATOM   1815  OD1 ASP A 128      29.732  -6.405 -32.283  1.00  1.02           O  
ATOM   1816  OD2 ASP A 128      30.232  -8.025 -31.006  1.00  1.02           O  
ATOM   1817  H   ASP A 128      28.379  -5.893 -28.797  1.00  1.02           H  
ATOM   1818  HA  ASP A 128      27.509  -5.294 -31.562  1.00  1.02           H  
ATOM   1819 1HB  ASP A 128      27.954  -7.901 -30.052  1.00  1.02           H  
ATOM   1820 2HB  ASP A 128      27.374  -7.813 -31.713  1.00  1.02           H  
ATOM   1821  N   THR A 129      25.409  -5.444 -29.316  1.00  0.95           N  
ATOM   1822  CA  THR A 129      24.006  -5.546 -28.919  1.00  0.95           C  
ATOM   1823  C   THR A 129      23.053  -5.222 -30.036  1.00  0.95           C  
ATOM   1824  O   THR A 129      22.099  -5.957 -30.283  1.00  0.95           O  
ATOM   1825  CB  THR A 129      23.679  -4.548 -27.799  1.00  0.95           C  
ATOM   1826  OG1 THR A 129      24.463  -4.833 -26.656  1.00  0.95           O  
ATOM   1827  CG2 THR A 129      22.223  -4.584 -27.453  1.00  0.95           C  
ATOM   1828  H   THR A 129      26.032  -4.906 -28.711  1.00  0.95           H  
ATOM   1829  HA  THR A 129      23.812  -6.563 -28.577  1.00  0.95           H  
ATOM   1830  HB  THR A 129      23.925  -3.543 -28.139  1.00  0.95           H  
ATOM   1831  HG1 THR A 129      25.326  -4.399 -26.791  1.00  0.95           H  
ATOM   1832 1HG2 THR A 129      22.033  -3.874 -26.685  1.00  0.95           H  
ATOM   1833 2HG2 THR A 129      21.618  -4.344 -28.331  1.00  0.95           H  
ATOM   1834 3HG2 THR A 129      21.986  -5.542 -27.104  1.00  0.95           H  
ATOM   1835  N   MET A 130      23.318  -4.129 -30.728  1.00  0.88           N  
ATOM   1836  CA  MET A 130      22.408  -3.659 -31.744  1.00  0.88           C  
ATOM   1837  C   MET A 130      22.318  -4.622 -32.926  1.00  0.88           C  
ATOM   1838  O   MET A 130      21.295  -4.650 -33.615  1.00  0.88           O  
ATOM   1839  CB  MET A 130      22.836  -2.261 -32.157  1.00  0.88           C  
ATOM   1840  CG  MET A 130      22.693  -1.248 -30.991  1.00  0.88           C  
ATOM   1841  SD  MET A 130      21.020  -1.181 -30.275  1.00  0.88           S  
ATOM   1842  CE  MET A 130      20.142  -0.404 -31.592  1.00  0.88           C  
ATOM   1843  H   MET A 130      24.148  -3.597 -30.507  1.00  0.88           H  
ATOM   1844  HA  MET A 130      21.415  -3.593 -31.302  1.00  0.88           H  
ATOM   1845 1HB  MET A 130      23.876  -2.274 -32.481  1.00  0.88           H  
ATOM   1846 2HB  MET A 130      22.226  -1.918 -32.995  1.00  0.88           H  
ATOM   1847 1HG  MET A 130      23.393  -1.516 -30.200  1.00  0.88           H  
ATOM   1848 2HG  MET A 130      22.950  -0.249 -31.348  1.00  0.88           H  
ATOM   1849 1HE  MET A 130      19.111  -0.295 -31.323  1.00  0.88           H  
ATOM   1850 2HE  MET A 130      20.568   0.581 -31.782  1.00  0.88           H  
ATOM   1851 3HE  MET A 130      20.221  -1.008 -32.493  1.00  0.88           H  
ATOM   1852  N   THR A 131      23.376  -5.417 -33.168  1.00  0.81           N  
ATOM   1853  CA  THR A 131      23.352  -6.387 -34.255  1.00  0.81           C  
ATOM   1854  C   THR A 131      22.505  -7.566 -33.825  1.00  0.81           C  
ATOM   1855  O   THR A 131      21.683  -8.078 -34.594  1.00  0.81           O  
ATOM   1856  CB  THR A 131      24.755  -6.870 -34.660  1.00  0.81           C  
ATOM   1857  OG1 THR A 131      25.540  -5.755 -35.119  1.00  0.81           O  
ATOM   1858  CG2 THR A 131      24.641  -7.918 -35.758  1.00  0.81           C  
ATOM   1859  H   THR A 131      24.180  -5.406 -32.548  1.00  0.81           H  
ATOM   1860  HA  THR A 131      22.886  -5.929 -35.127  1.00  0.81           H  
ATOM   1861  HB  THR A 131      25.248  -7.312 -33.791  1.00  0.81           H  
ATOM   1862  HG1 THR A 131      26.418  -6.064 -35.370  1.00  0.81           H  
ATOM   1863 1HG2 THR A 131      25.635  -8.265 -36.035  1.00  0.81           H  
ATOM   1864 2HG2 THR A 131      24.051  -8.759 -35.394  1.00  0.81           H  
ATOM   1865 3HG2 THR A 131      24.152  -7.482 -36.628  1.00  0.81           H  
ATOM   1866  N   ARG A 132      22.709  -8.014 -32.582  1.00  0.75           N  
ATOM   1867  CA  ARG A 132      21.921  -9.133 -32.089  1.00  0.75           C  
ATOM   1868  C   ARG A 132      20.447  -8.736 -32.135  1.00  0.75           C  
ATOM   1869  O   ARG A 132      19.619  -9.490 -32.647  1.00  0.75           O  
ATOM   1870  CB  ARG A 132      22.347  -9.547 -30.681  1.00  0.75           C  
ATOM   1871  CG  ARG A 132      21.652 -10.838 -30.118  1.00  0.75           C  
ATOM   1872  CD  ARG A 132      22.250 -11.268 -28.786  1.00  0.75           C  
ATOM   1873  NE  ARG A 132      21.728 -12.531 -28.286  1.00  0.75           N  
ATOM   1874  CZ  ARG A 132      22.352 -13.716 -28.496  1.00  0.75           C  
ATOM   1875  NH1 ARG A 132      23.479 -13.768 -29.135  1.00  0.75           N  
ATOM   1876  NH2 ARG A 132      21.879 -14.840 -28.060  1.00  0.75           N  
ATOM   1877  H   ARG A 132      23.410  -7.562 -31.992  1.00  0.75           H  
ATOM   1878  HA  ARG A 132      22.069  -9.983 -32.752  1.00  0.75           H  
ATOM   1879 1HB  ARG A 132      23.423  -9.709 -30.664  1.00  0.75           H  
ATOM   1880 2HB  ARG A 132      22.134  -8.727 -29.995  1.00  0.75           H  
ATOM   1881 1HG  ARG A 132      20.615 -10.603 -29.959  1.00  0.75           H  
ATOM   1882 2HG  ARG A 132      21.701 -11.663 -30.808  1.00  0.75           H  
ATOM   1883 1HD  ARG A 132      23.323 -11.386 -28.918  1.00  0.75           H  
ATOM   1884 2HD  ARG A 132      22.086 -10.550 -28.045  1.00  0.75           H  
ATOM   1885  HE  ARG A 132      20.840 -12.528 -27.738  1.00  0.75           H  
ATOM   1886 1HH1 ARG A 132      23.907 -12.932 -29.485  1.00  0.75           H  
ATOM   1887 2HH1 ARG A 132      23.919 -14.695 -29.230  1.00  0.75           H  
ATOM   1888 1HH2 ARG A 132      21.003 -14.882 -27.557  1.00  0.75           H  
ATOM   1889 2HH2 ARG A 132      22.431 -15.682 -28.229  1.00  0.75           H  
ATOM   1890  N   VAL A 133      20.130  -7.509 -31.689  1.00  0.72           N  
ATOM   1891  CA  VAL A 133      18.747  -7.054 -31.708  1.00  0.72           C  
ATOM   1892  C   VAL A 133      18.237  -6.964 -33.137  1.00  0.72           C  
ATOM   1893  O   VAL A 133      17.133  -7.423 -33.410  1.00  0.72           O  
ATOM   1894  CB  VAL A 133      18.564  -5.685 -31.030  1.00  0.72           C  
ATOM   1895  CG1 VAL A 133      17.144  -5.203 -31.247  1.00  0.72           C  
ATOM   1896  CG2 VAL A 133      18.829  -5.800 -29.584  1.00  0.72           C  
ATOM   1897  H   VAL A 133      20.855  -6.911 -31.293  1.00  0.72           H  
ATOM   1898  HA  VAL A 133      18.141  -7.776 -31.166  1.00  0.72           H  
ATOM   1899  HB  VAL A 133      19.248  -4.962 -31.480  1.00  0.72           H  
ATOM   1900 1HG1 VAL A 133      17.013  -4.239 -30.773  1.00  0.72           H  
ATOM   1901 2HG1 VAL A 133      16.949  -5.119 -32.314  1.00  0.72           H  
ATOM   1902 3HG1 VAL A 133      16.452  -5.917 -30.809  1.00  0.72           H  
ATOM   1903 1HG2 VAL A 133      18.701  -4.840 -29.116  1.00  0.72           H  
ATOM   1904 2HG2 VAL A 133      18.145  -6.511 -29.151  1.00  0.72           H  
ATOM   1905 3HG2 VAL A 133      19.835  -6.133 -29.451  1.00  0.72           H  
ATOM   1906  N   LYS A 134      19.029  -6.405 -34.060  1.00  0.70           N  
ATOM   1907  CA  LYS A 134      18.591  -6.293 -35.446  1.00  0.70           C  
ATOM   1908  C   LYS A 134      18.145  -7.635 -35.978  1.00  0.70           C  
ATOM   1909  O   LYS A 134      17.056  -7.752 -36.543  1.00  0.70           O  
ATOM   1910  CB  LYS A 134      19.729  -5.782 -36.344  1.00  0.70           C  
ATOM   1911  CG  LYS A 134      19.370  -5.584 -37.825  1.00  0.70           C  
ATOM   1912  CD  LYS A 134      20.581  -5.042 -38.603  1.00  0.70           C  
ATOM   1913  CE  LYS A 134      20.246  -4.726 -40.065  1.00  0.70           C  
ATOM   1914  NZ  LYS A 134      19.953  -5.958 -40.858  1.00  0.70           N  
ATOM   1915  H   LYS A 134      19.937  -6.021 -33.806  1.00  0.70           H  
ATOM   1916  HA  LYS A 134      17.747  -5.607 -35.493  1.00  0.70           H  
ATOM   1917 1HB  LYS A 134      20.119  -4.850 -35.963  1.00  0.70           H  
ATOM   1918 2HB  LYS A 134      20.548  -6.494 -36.311  1.00  0.70           H  
ATOM   1919 1HG  LYS A 134      19.058  -6.540 -38.261  1.00  0.70           H  
ATOM   1920 2HG  LYS A 134      18.544  -4.878 -37.907  1.00  0.70           H  
ATOM   1921 1HD  LYS A 134      20.940  -4.134 -38.116  1.00  0.70           H  
ATOM   1922 2HD  LYS A 134      21.379  -5.784 -38.577  1.00  0.70           H  
ATOM   1923 1HE  LYS A 134      19.376  -4.073 -40.098  1.00  0.70           H  
ATOM   1924 2HE  LYS A 134      21.092  -4.211 -40.517  1.00  0.70           H  
ATOM   1925 1HZ  LYS A 134      19.733  -5.721 -41.809  1.00  0.70           H  
ATOM   1926 2HZ  LYS A 134      20.743  -6.578 -40.850  1.00  0.70           H  
ATOM   1927 3HZ  LYS A 134      19.144  -6.455 -40.457  1.00  0.70           H  
ATOM   1928  N   LYS A 135      18.967  -8.664 -35.766  1.00  0.69           N  
ATOM   1929  CA  LYS A 135      18.639  -9.970 -36.305  1.00  0.69           C  
ATOM   1930  C   LYS A 135      17.367 -10.516 -35.657  1.00  0.69           C  
ATOM   1931  O   LYS A 135      16.526 -11.130 -36.318  1.00  0.69           O  
ATOM   1932  CB  LYS A 135      19.785 -10.943 -36.093  1.00  0.69           C  
ATOM   1933  CG  LYS A 135      19.553 -12.257 -36.811  1.00  0.69           C  
ATOM   1934  CD  LYS A 135      19.629 -12.040 -38.315  1.00  0.69           C  
ATOM   1935  CE  LYS A 135      19.497 -13.329 -39.095  1.00  0.69           C  
ATOM   1936  NZ  LYS A 135      19.558 -13.074 -40.569  1.00  0.69           N  
ATOM   1937  H   LYS A 135      19.846  -8.519 -35.263  1.00  0.69           H  
ATOM   1938  HA  LYS A 135      18.458  -9.866 -37.376  1.00  0.69           H  
ATOM   1939 1HB  LYS A 135      20.718 -10.500 -36.446  1.00  0.69           H  
ATOM   1940 2HB  LYS A 135      19.894 -11.140 -35.024  1.00  0.69           H  
ATOM   1941 1HG  LYS A 135      20.262 -13.016 -36.508  1.00  0.69           H  
ATOM   1942 2HG  LYS A 135      18.551 -12.595 -36.571  1.00  0.69           H  
ATOM   1943 1HD  LYS A 135      18.821 -11.364 -38.623  1.00  0.69           H  
ATOM   1944 2HD  LYS A 135      20.578 -11.570 -38.568  1.00  0.69           H  
ATOM   1945 1HE  LYS A 135      20.302 -14.010 -38.814  1.00  0.69           H  
ATOM   1946 2HE  LYS A 135      18.540 -13.794 -38.858  1.00  0.69           H  
ATOM   1947 1HZ  LYS A 135      19.462 -13.942 -41.070  1.00  0.69           H  
ATOM   1948 2HZ  LYS A 135      18.802 -12.440 -40.837  1.00  0.69           H  
ATOM   1949 3HZ  LYS A 135      20.443 -12.648 -40.800  1.00  0.69           H  
ATOM   1950  N   LEU A 136      17.220 -10.295 -34.357  1.00  0.69           N  
ATOM   1951  CA  LEU A 136      16.045 -10.764 -33.649  1.00  0.69           C  
ATOM   1952  C   LEU A 136      14.788 -10.055 -34.149  1.00  0.69           C  
ATOM   1953  O   LEU A 136      13.718 -10.661 -34.261  1.00  0.69           O  
ATOM   1954  CB  LEU A 136      16.272 -10.558 -32.174  1.00  0.69           C  
ATOM   1955  CG  LEU A 136      17.335 -11.436 -31.628  1.00  0.69           C  
ATOM   1956  CD1 LEU A 136      17.623 -11.026 -30.219  1.00  0.69           C  
ATOM   1957  CD2 LEU A 136      16.905 -12.868 -31.746  1.00  0.69           C  
ATOM   1958  H   LEU A 136      17.952  -9.801 -33.840  1.00  0.69           H  
ATOM   1959  HA  LEU A 136      15.938 -11.830 -33.833  1.00  0.69           H  
ATOM   1960 1HB  LEU A 136      16.565  -9.525 -32.004  1.00  0.69           H  
ATOM   1961 2HB  LEU A 136      15.366 -10.747 -31.653  1.00  0.69           H  
ATOM   1962  HG  LEU A 136      18.231 -11.316 -32.207  1.00  0.69           H  
ATOM   1963 1HD1 LEU A 136      18.405 -11.632 -29.811  1.00  0.69           H  
ATOM   1964 2HD1 LEU A 136      17.936  -9.990 -30.218  1.00  0.69           H  
ATOM   1965 3HD1 LEU A 136      16.748 -11.137 -29.624  1.00  0.69           H  
ATOM   1966 1HD2 LEU A 136      17.701 -13.480 -31.377  1.00  0.69           H  
ATOM   1967 2HD2 LEU A 136      16.011 -13.039 -31.168  1.00  0.69           H  
ATOM   1968 3HD2 LEU A 136      16.718 -13.112 -32.790  1.00  0.69           H  
ATOM   1969  N   VAL A 137      14.921  -8.779 -34.498  1.00  0.69           N  
ATOM   1970  CA  VAL A 137      13.805  -8.040 -35.061  1.00  0.69           C  
ATOM   1971  C   VAL A 137      13.442  -8.644 -36.428  1.00  0.69           C  
ATOM   1972  O   VAL A 137      12.270  -8.898 -36.705  1.00  0.69           O  
ATOM   1973  CB  VAL A 137      14.142  -6.539 -35.147  1.00  0.69           C  
ATOM   1974  CG1 VAL A 137      13.081  -5.791 -35.914  1.00  0.69           C  
ATOM   1975  CG2 VAL A 137      14.222  -5.977 -33.737  1.00  0.69           C  
ATOM   1976  H   VAL A 137      15.816  -8.310 -34.358  1.00  0.69           H  
ATOM   1977  HA  VAL A 137      12.949  -8.147 -34.394  1.00  0.69           H  
ATOM   1978  HB  VAL A 137      15.095  -6.410 -35.658  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 137      13.344  -4.735 -35.955  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 137      13.019  -6.190 -36.926  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 137      12.120  -5.907 -35.414  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 137      14.465  -4.926 -33.776  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 137      13.267  -6.110 -33.262  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 137      14.973  -6.494 -33.172  1.00  0.69           H  
ATOM   1985  N   GLU A 138      14.453  -8.950 -37.254  1.00  0.70           N  
ATOM   1986  CA  GLU A 138      14.235  -9.571 -38.571  1.00  0.70           C  
ATOM   1987  C   GLU A 138      13.561 -10.944 -38.433  1.00  0.70           C  
ATOM   1988  O   GLU A 138      12.761 -11.351 -39.277  1.00  0.70           O  
ATOM   1989  CB  GLU A 138      15.555  -9.735 -39.337  1.00  0.70           C  
ATOM   1990  CG  GLU A 138      16.197  -8.440 -39.817  1.00  0.70           C  
ATOM   1991  CD  GLU A 138      17.526  -8.657 -40.526  1.00  0.70           C  
ATOM   1992  OE1 GLU A 138      17.954  -9.793 -40.664  1.00  0.70           O  
ATOM   1993  OE2 GLU A 138      18.118  -7.669 -40.932  1.00  0.70           O  
ATOM   1994  H   GLU A 138      15.404  -8.713 -36.967  1.00  0.70           H  
ATOM   1995  HA  GLU A 138      13.576  -8.926 -39.149  1.00  0.70           H  
ATOM   1996 1HB  GLU A 138      16.277 -10.244 -38.706  1.00  0.70           H  
ATOM   1997 2HB  GLU A 138      15.389 -10.365 -40.208  1.00  0.70           H  
ATOM   1998 1HG  GLU A 138      15.511  -7.942 -40.499  1.00  0.70           H  
ATOM   1999 2HG  GLU A 138      16.348  -7.787 -38.964  1.00  0.70           H  
ATOM   2000  N   ALA A 139      13.861 -11.634 -37.329  1.00  0.70           N  
ATOM   2001  CA  ALA A 139      13.315 -12.947 -36.988  1.00  0.70           C  
ATOM   2002  C   ALA A 139      11.912 -12.839 -36.383  1.00  0.70           C  
ATOM   2003  O   ALA A 139      11.313 -13.854 -36.028  1.00  0.70           O  
ATOM   2004  CB  ALA A 139      14.218 -13.668 -36.008  1.00  0.70           C  
ATOM   2005  H   ALA A 139      14.568 -11.242 -36.709  1.00  0.70           H  
ATOM   2006  HA  ALA A 139      13.248 -13.530 -37.906  1.00  0.70           H  
ATOM   2007 1HB  ALA A 139      13.814 -14.657 -35.788  1.00  0.70           H  
ATOM   2008 2HB  ALA A 139      15.211 -13.769 -36.438  1.00  0.70           H  
ATOM   2009 3HB  ALA A 139      14.281 -13.093 -35.092  1.00  0.70           H  
ATOM   2010  N   ASN A 140      11.382 -11.618 -36.298  1.00  0.70           N  
ATOM   2011  CA  ASN A 140      10.081 -11.301 -35.732  1.00  0.70           C  
ATOM   2012  C   ASN A 140       9.901 -11.626 -34.254  1.00  0.70           C  
ATOM   2013  O   ASN A 140       8.841 -12.095 -33.846  1.00  0.70           O  
ATOM   2014  CB  ASN A 140       8.975 -11.971 -36.535  1.00  0.70           C  
ATOM   2015  CG  ASN A 140       8.912 -11.486 -37.965  1.00  0.70           C  
ATOM   2016  OD1 ASN A 140       8.884 -10.278 -38.231  1.00  0.70           O  
ATOM   2017  ND2 ASN A 140       8.887 -12.414 -38.891  1.00  0.70           N  
ATOM   2018  H   ASN A 140      11.919 -10.819 -36.625  1.00  0.70           H  
ATOM   2019  HA  ASN A 140       9.949 -10.220 -35.823  1.00  0.70           H  
ATOM   2020 1HB  ASN A 140       9.086 -13.050 -36.529  1.00  0.70           H  
ATOM   2021 2HB  ASN A 140       8.018 -11.752 -36.061  1.00  0.70           H  
ATOM   2022 1HD2 ASN A 140       8.848 -12.155 -39.857  1.00  0.70           H  
ATOM   2023 2HD2 ASN A 140       8.914 -13.380 -38.633  1.00  0.70           H  
ATOM   2024  N   VAL A 141      10.915 -11.333 -33.442  1.00  0.68           N  
ATOM   2025  CA  VAL A 141      10.789 -11.476 -31.993  1.00  0.68           C  
ATOM   2026  C   VAL A 141       9.821 -10.428 -31.473  1.00  0.68           C  
ATOM   2027  O   VAL A 141       9.884  -9.266 -31.882  1.00  0.68           O  
ATOM   2028  CB  VAL A 141      12.128 -11.301 -31.277  1.00  0.68           C  
ATOM   2029  CG1 VAL A 141      11.948 -11.309 -29.846  1.00  0.68           C  
ATOM   2030  CG2 VAL A 141      12.961 -12.376 -31.569  1.00  0.68           C  
ATOM   2031  H   VAL A 141      11.793 -10.991 -33.834  1.00  0.68           H  
ATOM   2032  HA  VAL A 141      10.392 -12.468 -31.767  1.00  0.68           H  
ATOM   2033  HB  VAL A 141      12.595 -10.362 -31.576  1.00  0.68           H  
ATOM   2034 1HG1 VAL A 141      12.895 -11.227 -29.360  1.00  0.68           H  
ATOM   2035 2HG1 VAL A 141      11.335 -10.493 -29.556  1.00  0.68           H  
ATOM   2036 3HG1 VAL A 141      11.488 -12.246 -29.575  1.00  0.68           H  
ATOM   2037 1HG2 VAL A 141      13.882 -12.261 -31.037  1.00  0.68           H  
ATOM   2038 2HG2 VAL A 141      12.454 -13.266 -31.230  1.00  0.68           H  
ATOM   2039 3HG2 VAL A 141      13.150 -12.423 -32.633  1.00  0.68           H  
ATOM   2040  N   ASP A 142       8.912 -10.826 -30.586  1.00  0.67           N  
ATOM   2041  CA  ASP A 142       7.933  -9.885 -30.073  1.00  0.67           C  
ATOM   2042  C   ASP A 142       8.523  -9.071 -28.932  1.00  0.67           C  
ATOM   2043  O   ASP A 142       8.281  -7.866 -28.834  1.00  0.67           O  
ATOM   2044  CB  ASP A 142       6.718 -10.671 -29.553  1.00  0.67           C  
ATOM   2045  CG  ASP A 142       5.971 -11.421 -30.677  1.00  0.67           C  
ATOM   2046  OD1 ASP A 142       5.323 -10.781 -31.468  1.00  0.67           O  
ATOM   2047  OD2 ASP A 142       6.093 -12.641 -30.768  1.00  0.67           O  
ATOM   2048  H   ASP A 142       8.917 -11.782 -30.239  1.00  0.67           H  
ATOM   2049  HA  ASP A 142       7.631  -9.210 -30.873  1.00  0.67           H  
ATOM   2050 1HB  ASP A 142       7.055 -11.394 -28.807  1.00  0.67           H  
ATOM   2051 2HB  ASP A 142       6.024  -9.992 -29.056  1.00  0.67           H  
ATOM   2052  N   VAL A 143       9.331  -9.733 -28.096  1.00  0.66           N  
ATOM   2053  CA  VAL A 143       9.935  -9.055 -26.946  1.00  0.66           C  
ATOM   2054  C   VAL A 143      11.454  -9.257 -26.786  1.00  0.66           C  
ATOM   2055  O   VAL A 143      11.933 -10.386 -26.716  1.00  0.66           O  
ATOM   2056  CB  VAL A 143       9.252  -9.537 -25.645  1.00  0.66           C  
ATOM   2057  CG1 VAL A 143       9.873  -8.880 -24.479  1.00  0.66           C  
ATOM   2058  CG2 VAL A 143       7.758  -9.243 -25.664  1.00  0.66           C  
ATOM   2059  H   VAL A 143       9.480 -10.730 -28.258  1.00  0.66           H  
ATOM   2060  HA  VAL A 143       9.757  -7.984 -27.052  1.00  0.66           H  
ATOM   2061  HB  VAL A 143       9.399 -10.609 -25.540  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 143       9.373  -9.248 -23.612  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 143      10.934  -9.113 -24.423  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 143       9.743  -7.799 -24.554  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 143       7.314  -9.599 -24.737  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 143       7.594  -8.178 -25.752  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 143       7.292  -9.751 -26.497  1.00  0.66           H  
ATOM   2068  N   ILE A 144      12.196  -8.167 -26.650  1.00  0.68           N  
ATOM   2069  CA  ILE A 144      13.637  -8.255 -26.388  1.00  0.68           C  
ATOM   2070  C   ILE A 144      13.917  -7.962 -24.935  1.00  0.68           C  
ATOM   2071  O   ILE A 144      13.370  -7.002 -24.382  1.00  0.68           O  
ATOM   2072  CB  ILE A 144      14.480  -7.345 -27.305  1.00  0.68           C  
ATOM   2073  CG1 ILE A 144      14.314  -7.781 -28.723  1.00  0.68           C  
ATOM   2074  CG2 ILE A 144      15.948  -7.358 -26.888  1.00  0.68           C  
ATOM   2075  CD1 ILE A 144      14.775  -9.146 -28.951  1.00  0.68           C  
ATOM   2076  H   ILE A 144      11.748  -7.249 -26.711  1.00  0.68           H  
ATOM   2077  HA  ILE A 144      13.959  -9.272 -26.586  1.00  0.68           H  
ATOM   2078  HB  ILE A 144      14.098  -6.323 -27.239  1.00  0.68           H  
ATOM   2079 1HG1 ILE A 144      13.277  -7.729 -28.981  1.00  0.68           H  
ATOM   2080 2HG1 ILE A 144      14.891  -7.155 -29.373  1.00  0.68           H  
ATOM   2081 1HG2 ILE A 144      16.513  -6.709 -27.540  1.00  0.68           H  
ATOM   2082 2HG2 ILE A 144      16.054  -7.009 -25.861  1.00  0.68           H  
ATOM   2083 3HG2 ILE A 144      16.320  -8.371 -26.960  1.00  0.68           H  
ATOM   2084 1HD1 ILE A 144      14.619  -9.401 -29.986  1.00  0.68           H  
ATOM   2085 2HD1 ILE A 144      15.830  -9.209 -28.705  1.00  0.68           H  
ATOM   2086 3HD1 ILE A 144      14.222  -9.821 -28.312  1.00  0.68           H  
ATOM   2087  N   VAL A 145      14.733  -8.819 -24.319  1.00  0.72           N  
ATOM   2088  CA  VAL A 145      15.063  -8.664 -22.920  1.00  0.72           C  
ATOM   2089  C   VAL A 145      16.542  -8.316 -22.761  1.00  0.72           C  
ATOM   2090  O   VAL A 145      17.416  -9.092 -23.131  1.00  0.72           O  
ATOM   2091  CB  VAL A 145      14.760  -9.971 -22.163  1.00  0.72           C  
ATOM   2092  CG1 VAL A 145      15.071  -9.808 -20.698  1.00  0.72           C  
ATOM   2093  CG2 VAL A 145      13.362 -10.363 -22.414  1.00  0.72           C  
ATOM   2094  H   VAL A 145      15.120  -9.595 -24.854  1.00  0.72           H  
ATOM   2095  HA  VAL A 145      14.456  -7.872 -22.506  1.00  0.72           H  
ATOM   2096  HB  VAL A 145      15.403 -10.754 -22.526  1.00  0.72           H  
ATOM   2097 1HG1 VAL A 145      14.873 -10.743 -20.177  1.00  0.72           H  
ATOM   2098 2HG1 VAL A 145      16.113  -9.548 -20.583  1.00  0.72           H  
ATOM   2099 3HG1 VAL A 145      14.447  -9.019 -20.280  1.00  0.72           H  
ATOM   2100 1HG2 VAL A 145      13.143 -11.278 -21.892  1.00  0.72           H  
ATOM   2101 2HG2 VAL A 145      12.743  -9.617 -22.072  1.00  0.72           H  
ATOM   2102 3HG2 VAL A 145      13.207 -10.501 -23.485  1.00  0.72           H  
ATOM   2103  N   ILE A 146      16.817  -7.158 -22.187  1.00  0.78           N  
ATOM   2104  CA  ILE A 146      18.193  -6.686 -21.993  1.00  0.78           C  
ATOM   2105  C   ILE A 146      18.876  -7.427 -20.850  1.00  0.78           C  
ATOM   2106  O   ILE A 146      20.094  -7.605 -20.837  1.00  0.78           O  
ATOM   2107  CB  ILE A 146      18.270  -5.176 -21.792  1.00  0.78           C  
ATOM   2108  CG1 ILE A 146      17.860  -4.480 -23.057  1.00  0.78           C  
ATOM   2109  CG2 ILE A 146      19.673  -4.769 -21.377  1.00  0.78           C  
ATOM   2110  CD1 ILE A 146      17.671  -3.057 -22.848  1.00  0.78           C  
ATOM   2111  H   ILE A 146      16.033  -6.573 -21.895  1.00  0.78           H  
ATOM   2112  HA  ILE A 146      18.751  -6.904 -22.901  1.00  0.78           H  
ATOM   2113  HB  ILE A 146      17.581  -4.879 -21.022  1.00  0.78           H  
ATOM   2114 1HG1 ILE A 146      18.618  -4.636 -23.825  1.00  0.78           H  
ATOM   2115 2HG1 ILE A 146      16.914  -4.905 -23.408  1.00  0.78           H  
ATOM   2116 1HG2 ILE A 146      19.719  -3.692 -21.232  1.00  0.78           H  
ATOM   2117 2HG2 ILE A 146      19.937  -5.273 -20.444  1.00  0.78           H  
ATOM   2118 3HG2 ILE A 146      20.373  -5.061 -22.159  1.00  0.78           H  
ATOM   2119 1HD1 ILE A 146      17.353  -2.579 -23.757  1.00  0.78           H  
ATOM   2120 2HD1 ILE A 146      16.920  -2.955 -22.108  1.00  0.78           H  
ATOM   2121 3HD1 ILE A 146      18.597  -2.602 -22.500  1.00  0.78           H  
ATOM   2122  N   ASP A 147      18.095  -7.767 -19.835  1.00  0.85           N  
ATOM   2123  CA  ASP A 147      18.614  -8.460 -18.665  1.00  0.85           C  
ATOM   2124  C   ASP A 147      19.679  -7.591 -17.975  1.00  0.85           C  
ATOM   2125  O   ASP A 147      19.463  -6.376 -17.888  1.00  0.85           O  
ATOM   2126  CB  ASP A 147      19.176  -9.832 -19.145  1.00  0.85           C  
ATOM   2127  CG  ASP A 147      19.419 -10.842 -18.070  1.00  0.85           C  
ATOM   2128  OD1 ASP A 147      18.490 -11.355 -17.475  1.00  0.85           O  
ATOM   2129  OD2 ASP A 147      20.605 -11.078 -17.846  1.00  0.85           O  
ATOM   2130  H   ASP A 147      17.107  -7.579 -19.905  1.00  0.85           H  
ATOM   2131  HA  ASP A 147      17.796  -8.627 -17.962  1.00  0.85           H  
ATOM   2132 1HB  ASP A 147      18.484 -10.268 -19.870  1.00  0.85           H  
ATOM   2133 2HB  ASP A 147      20.116  -9.687 -19.671  1.00  0.85           H  
ATOM   2134  N   THR A 148      20.817  -8.206 -17.539  1.00  0.91           N  
ATOM   2135  CA  THR A 148      21.909  -7.569 -16.775  1.00  0.91           C  
ATOM   2136  C   THR A 148      21.528  -7.445 -15.295  1.00  0.91           C  
ATOM   2137  O   THR A 148      20.480  -6.898 -14.958  1.00  0.91           O  
ATOM   2138  CB  THR A 148      22.357  -6.208 -17.345  1.00  0.91           C  
ATOM   2139  OG1 THR A 148      22.839  -6.388 -18.687  1.00  0.91           O  
ATOM   2140  CG2 THR A 148      23.459  -5.596 -16.490  1.00  0.91           C  
ATOM   2141  H   THR A 148      20.906  -9.211 -17.690  1.00  0.91           H  
ATOM   2142  HA  THR A 148      22.778  -8.225 -16.825  1.00  0.91           H  
ATOM   2143  HB  THR A 148      21.547  -5.532 -17.347  1.00  0.91           H  
ATOM   2144  HG1 THR A 148      22.098  -6.605 -19.274  1.00  0.91           H  
ATOM   2145 1HG2 THR A 148      23.758  -4.638 -16.913  1.00  0.91           H  
ATOM   2146 2HG2 THR A 148      23.091  -5.441 -15.490  1.00  0.91           H  
ATOM   2147 3HG2 THR A 148      24.317  -6.264 -16.465  1.00  0.91           H  
ATOM   2148  N   ALA A 149      22.373  -7.974 -14.402  1.00  0.95           N  
ATOM   2149  CA  ALA A 149      22.065  -8.050 -12.966  1.00  0.95           C  
ATOM   2150  C   ALA A 149      21.719  -6.716 -12.323  1.00  0.95           C  
ATOM   2151  O   ALA A 149      20.952  -6.689 -11.366  1.00  0.95           O  
ATOM   2152  CB  ALA A 149      23.245  -8.628 -12.212  1.00  0.95           C  
ATOM   2153  H   ALA A 149      23.239  -8.390 -14.730  1.00  0.95           H  
ATOM   2154  HA  ALA A 149      21.207  -8.712 -12.847  1.00  0.95           H  
ATOM   2155 1HB  ALA A 149      22.997  -8.721 -11.156  1.00  0.95           H  
ATOM   2156 2HB  ALA A 149      23.483  -9.610 -12.609  1.00  0.95           H  
ATOM   2157 3HB  ALA A 149      24.110  -7.975 -12.322  1.00  0.95           H  
ATOM   2158  N   HIS A 150      22.307  -5.631 -12.807  1.00  0.96           N  
ATOM   2159  CA  HIS A 150      22.051  -4.318 -12.238  1.00  0.96           C  
ATOM   2160  C   HIS A 150      21.366  -3.400 -13.267  1.00  0.96           C  
ATOM   2161  O   HIS A 150      22.031  -2.766 -14.102  1.00  0.96           O  
ATOM   2162  CB  HIS A 150      23.374  -3.724 -11.755  1.00  0.96           C  
ATOM   2163  CG  HIS A 150      24.046  -4.534 -10.660  1.00  0.96           C  
ATOM   2164  ND1 HIS A 150      25.400  -4.468 -10.411  1.00  0.96           N  
ATOM   2165  CD2 HIS A 150      23.553  -5.428  -9.778  1.00  0.96           C  
ATOM   2166  CE1 HIS A 150      25.700  -5.294  -9.422  1.00  0.96           C  
ATOM   2167  NE2 HIS A 150      24.596  -5.884  -9.031  1.00  0.96           N  
ATOM   2168  H   HIS A 150      22.930  -5.726 -13.593  1.00  0.96           H  
ATOM   2169  HA  HIS A 150      21.383  -4.408 -11.382  1.00  0.96           H  
ATOM   2170 1HB  HIS A 150      24.062  -3.673 -12.597  1.00  0.96           H  
ATOM   2171 2HB  HIS A 150      23.225  -2.714 -11.417  1.00  0.96           H  
ATOM   2172  HD2 HIS A 150      22.529  -5.735  -9.684  1.00  0.96           H  
ATOM   2173  HE1 HIS A 150      26.692  -5.460  -9.005  1.00  0.96           H  
ATOM   2174  HE2 HIS A 150      24.504  -6.571  -8.297  1.00  0.96           H  
ATOM   2175  N   GLY A 151      20.025  -3.337 -13.209  1.00  0.94           N  
ATOM   2176  CA  GLY A 151      19.195  -2.586 -14.166  1.00  0.94           C  
ATOM   2177  C   GLY A 151      19.456  -1.089 -14.192  1.00  0.94           C  
ATOM   2178  O   GLY A 151      19.195  -0.423 -15.189  1.00  0.94           O  
ATOM   2179  H   GLY A 151      19.533  -3.862 -12.482  1.00  0.94           H  
ATOM   2180 1HA  GLY A 151      19.359  -2.986 -15.162  1.00  0.94           H  
ATOM   2181 2HA  GLY A 151      18.150  -2.748 -13.919  1.00  0.94           H  
ATOM   2182  N   HIS A 152      19.979  -0.574 -13.089  1.00  0.89           N  
ATOM   2183  CA  HIS A 152      20.324   0.830 -12.927  1.00  0.89           C  
ATOM   2184  C   HIS A 152      21.645   1.234 -13.578  1.00  0.89           C  
ATOM   2185  O   HIS A 152      21.998   2.415 -13.585  1.00  0.89           O  
ATOM   2186  CB  HIS A 152      20.338   1.195 -11.445  1.00  0.89           C  
ATOM   2187  CG  HIS A 152      21.225   0.333 -10.583  1.00  0.89           C  
ATOM   2188  ND1 HIS A 152      20.857  -0.947 -10.205  1.00  0.89           N  
ATOM   2189  CD2 HIS A 152      22.440   0.552 -10.029  1.00  0.89           C  
ATOM   2190  CE1 HIS A 152      21.810  -1.472  -9.451  1.00  0.89           C  
ATOM   2191  NE2 HIS A 152      22.780  -0.586  -9.330  1.00  0.89           N  
ATOM   2192  H   HIS A 152      20.156  -1.201 -12.319  1.00  0.89           H  
ATOM   2193  HA  HIS A 152      19.549   1.433 -13.399  1.00  0.89           H  
ATOM   2194 1HB  HIS A 152      20.664   2.230 -11.335  1.00  0.89           H  
ATOM   2195 2HB  HIS A 152      19.346   1.133 -11.055  1.00  0.89           H  
ATOM   2196  HD2 HIS A 152      23.038   1.459 -10.118  1.00  0.89           H  
ATOM   2197  HE1 HIS A 152      21.800  -2.470  -9.010  1.00  0.89           H  
ATOM   2198  HE2 HIS A 152      23.638  -0.716  -8.810  1.00  0.89           H  
ATOM   2199  N   SER A 153      22.393   0.269 -14.105  1.00  0.84           N  
ATOM   2200  CA  SER A 153      23.667   0.597 -14.713  1.00  0.84           C  
ATOM   2201  C   SER A 153      23.514   1.458 -15.947  1.00  0.84           C  
ATOM   2202  O   SER A 153      22.519   1.368 -16.670  1.00  0.84           O  
ATOM   2203  CB  SER A 153      24.385  -0.675 -15.113  1.00  0.84           C  
ATOM   2204  OG  SER A 153      23.649  -1.375 -16.113  1.00  0.84           O  
ATOM   2205  H   SER A 153      22.084  -0.704 -14.087  1.00  0.84           H  
ATOM   2206  HA  SER A 153      24.267   1.140 -13.982  1.00  0.84           H  
ATOM   2207 1HB  SER A 153      25.370  -0.423 -15.495  1.00  0.84           H  
ATOM   2208 2HB  SER A 153      24.520  -1.316 -14.241  1.00  0.84           H  
ATOM   2209  HG  SER A 153      23.048  -1.973 -15.596  1.00  0.84           H  
ATOM   2210  N   GLN A 154      24.568   2.214 -16.258  1.00  0.79           N  
ATOM   2211  CA  GLN A 154      24.578   3.034 -17.462  1.00  0.79           C  
ATOM   2212  C   GLN A 154      24.488   2.150 -18.691  1.00  0.79           C  
ATOM   2213  O   GLN A 154      23.892   2.527 -19.695  1.00  0.79           O  
ATOM   2214  CB  GLN A 154      25.829   3.912 -17.514  1.00  0.79           C  
ATOM   2215  CG  GLN A 154      25.845   5.020 -16.471  1.00  0.79           C  
ATOM   2216  CD  GLN A 154      27.122   5.850 -16.512  1.00  0.79           C  
ATOM   2217  OE1 GLN A 154      28.173   5.382 -16.961  1.00  0.79           O  
ATOM   2218  NE2 GLN A 154      27.035   7.092 -16.044  1.00  0.79           N  
ATOM   2219  H   GLN A 154      25.358   2.244 -15.629  1.00  0.79           H  
ATOM   2220  HA  GLN A 154      23.704   3.684 -17.445  1.00  0.79           H  
ATOM   2221 1HB  GLN A 154      26.715   3.296 -17.373  1.00  0.79           H  
ATOM   2222 2HB  GLN A 154      25.904   4.373 -18.499  1.00  0.79           H  
ATOM   2223 1HG  GLN A 154      24.999   5.682 -16.656  1.00  0.79           H  
ATOM   2224 2HG  GLN A 154      25.756   4.572 -15.480  1.00  0.79           H  
ATOM   2225 1HE2 GLN A 154      27.841   7.685 -16.045  1.00  0.79           H  
ATOM   2226 2HE2 GLN A 154      26.165   7.432 -15.688  1.00  0.79           H  
ATOM   2227  N   GLY A 155      25.071   0.955 -18.606  1.00  0.74           N  
ATOM   2228  CA  GLY A 155      25.033   0.009 -19.705  1.00  0.74           C  
ATOM   2229  C   GLY A 155      23.584  -0.255 -20.091  1.00  0.74           C  
ATOM   2230  O   GLY A 155      23.202  -0.080 -21.254  1.00  0.74           O  
ATOM   2231  H   GLY A 155      25.541   0.703 -17.751  1.00  0.74           H  
ATOM   2232 1HA  GLY A 155      25.582   0.406 -20.558  1.00  0.74           H  
ATOM   2233 2HA  GLY A 155      25.514  -0.921 -19.402  1.00  0.74           H  
ATOM   2234  N   VAL A 156      22.764  -0.671 -19.119  1.00  0.70           N  
ATOM   2235  CA  VAL A 156      21.367  -0.959 -19.431  1.00  0.70           C  
ATOM   2236  C   VAL A 156      20.600   0.281 -19.859  1.00  0.70           C  
ATOM   2237  O   VAL A 156      19.837   0.242 -20.824  1.00  0.70           O  
ATOM   2238  CB  VAL A 156      20.645  -1.574 -18.232  1.00  0.70           C  
ATOM   2239  CG1 VAL A 156      19.147  -1.686 -18.529  1.00  0.70           C  
ATOM   2240  CG2 VAL A 156      21.213  -2.921 -17.951  1.00  0.70           C  
ATOM   2241  H   VAL A 156      23.107  -0.792 -18.156  1.00  0.70           H  
ATOM   2242  HA  VAL A 156      21.346  -1.680 -20.247  1.00  0.70           H  
ATOM   2243  HB  VAL A 156      20.774  -0.920 -17.359  1.00  0.70           H  
ATOM   2244 1HG1 VAL A 156      18.635  -2.109 -17.664  1.00  0.70           H  
ATOM   2245 2HG1 VAL A 156      18.763  -0.694 -18.732  1.00  0.70           H  
ATOM   2246 3HG1 VAL A 156      18.986  -2.323 -19.392  1.00  0.70           H  
ATOM   2247 1HG2 VAL A 156      20.707  -3.351 -17.092  1.00  0.70           H  
ATOM   2248 2HG2 VAL A 156      21.074  -3.568 -18.814  1.00  0.70           H  
ATOM   2249 3HG2 VAL A 156      22.271  -2.827 -17.737  1.00  0.70           H  
ATOM   2250  N   LEU A 157      20.792   1.394 -19.165  1.00  0.66           N  
ATOM   2251  CA  LEU A 157      20.037   2.593 -19.493  1.00  0.66           C  
ATOM   2252  C   LEU A 157      20.338   3.093 -20.910  1.00  0.66           C  
ATOM   2253  O   LEU A 157      19.425   3.500 -21.648  1.00  0.66           O  
ATOM   2254  CB  LEU A 157      20.366   3.661 -18.451  1.00  0.66           C  
ATOM   2255  CG  LEU A 157      19.843   3.326 -17.028  1.00  0.66           C  
ATOM   2256  CD1 LEU A 157      20.372   4.331 -16.024  1.00  0.66           C  
ATOM   2257  CD2 LEU A 157      18.347   3.309 -17.051  1.00  0.66           C  
ATOM   2258  H   LEU A 157      21.448   1.404 -18.378  1.00  0.66           H  
ATOM   2259  HA  LEU A 157      18.975   2.353 -19.430  1.00  0.66           H  
ATOM   2260 1HB  LEU A 157      21.448   3.769 -18.397  1.00  0.66           H  
ATOM   2261 2HB  LEU A 157      19.933   4.609 -18.767  1.00  0.66           H  
ATOM   2262  HG  LEU A 157      20.204   2.335 -16.734  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 157      20.010   4.072 -15.028  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 157      21.464   4.300 -16.029  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 157      20.031   5.330 -16.289  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 157      17.969   3.050 -16.060  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 157      17.969   4.290 -17.340  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 157      18.024   2.572 -17.770  1.00  0.66           H  
ATOM   2269  N   ASN A 158      21.611   3.027 -21.315  1.00  0.62           N  
ATOM   2270  CA  ASN A 158      21.998   3.463 -22.646  1.00  0.62           C  
ATOM   2271  C   ASN A 158      21.498   2.465 -23.681  1.00  0.62           C  
ATOM   2272  O   ASN A 158      21.044   2.853 -24.759  1.00  0.62           O  
ATOM   2273  CB  ASN A 158      23.502   3.625 -22.734  1.00  0.62           C  
ATOM   2274  CG  ASN A 158      24.014   4.817 -21.965  1.00  0.62           C  
ATOM   2275  OD1 ASN A 158      23.281   5.778 -21.695  1.00  0.62           O  
ATOM   2276  ND2 ASN A 158      25.273   4.776 -21.609  1.00  0.62           N  
ATOM   2277  H   ASN A 158      22.339   2.694 -20.681  1.00  0.62           H  
ATOM   2278  HA  ASN A 158      21.524   4.423 -22.853  1.00  0.62           H  
ATOM   2279 1HB  ASN A 158      23.979   2.722 -22.340  1.00  0.62           H  
ATOM   2280 2HB  ASN A 158      23.797   3.720 -23.777  1.00  0.62           H  
ATOM   2281 1HD2 ASN A 158      25.674   5.535 -21.097  1.00  0.62           H  
ATOM   2282 2HD2 ASN A 158      25.830   3.980 -21.843  1.00  0.62           H  
ATOM   2283  N   THR A 159      21.528   1.174 -23.332  1.00  0.60           N  
ATOM   2284  CA  THR A 159      21.073   0.128 -24.233  1.00  0.60           C  
ATOM   2285  C   THR A 159      19.590   0.258 -24.515  1.00  0.60           C  
ATOM   2286  O   THR A 159      19.170   0.211 -25.673  1.00  0.60           O  
ATOM   2287  CB  THR A 159      21.380  -1.246 -23.653  1.00  0.60           C  
ATOM   2288  OG1 THR A 159      22.783  -1.375 -23.512  1.00  0.60           O  
ATOM   2289  CG2 THR A 159      20.868  -2.299 -24.548  1.00  0.60           C  
ATOM   2290  H   THR A 159      21.924   0.894 -22.435  1.00  0.60           H  
ATOM   2291  HA  THR A 159      21.606   0.226 -25.174  1.00  0.60           H  
ATOM   2292  HB  THR A 159      20.917  -1.347 -22.675  1.00  0.60           H  
ATOM   2293  HG1 THR A 159      23.088  -0.755 -22.813  1.00  0.60           H  
ATOM   2294 1HG2 THR A 159      21.099  -3.283 -24.138  1.00  0.60           H  
ATOM   2295 2HG2 THR A 159      19.801  -2.186 -24.643  1.00  0.60           H  
ATOM   2296 3HG2 THR A 159      21.330  -2.181 -25.512  1.00  0.60           H  
ATOM   2297  N   VAL A 160      18.800   0.498 -23.474  1.00  0.59           N  
ATOM   2298  CA  VAL A 160      17.373   0.687 -23.658  1.00  0.59           C  
ATOM   2299  C   VAL A 160      17.121   1.868 -24.564  1.00  0.59           C  
ATOM   2300  O   VAL A 160      16.288   1.786 -25.471  1.00  0.59           O  
ATOM   2301  CB  VAL A 160      16.666   0.965 -22.332  1.00  0.59           C  
ATOM   2302  CG1 VAL A 160      15.277   1.387 -22.594  1.00  0.59           C  
ATOM   2303  CG2 VAL A 160      16.585  -0.223 -21.503  1.00  0.59           C  
ATOM   2304  H   VAL A 160      19.199   0.524 -22.536  1.00  0.59           H  
ATOM   2305  HA  VAL A 160      16.954  -0.209 -24.114  1.00  0.59           H  
ATOM   2306  HB  VAL A 160      17.197   1.762 -21.808  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 160      14.808   1.596 -21.643  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 160      15.282   2.282 -23.207  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 160      14.737   0.601 -23.111  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 160      16.064   0.032 -20.607  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 160      16.027  -0.962 -22.041  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 160      17.573  -0.587 -21.267  1.00  0.59           H  
ATOM   2313  N   THR A 161      17.853   2.964 -24.342  1.00  0.58           N  
ATOM   2314  CA  THR A 161      17.676   4.145 -25.163  1.00  0.58           C  
ATOM   2315  C   THR A 161      17.986   3.844 -26.631  1.00  0.58           C  
ATOM   2316  O   THR A 161      17.173   4.122 -27.514  1.00  0.58           O  
ATOM   2317  CB  THR A 161      18.608   5.282 -24.691  1.00  0.58           C  
ATOM   2318  OG1 THR A 161      18.299   5.642 -23.334  1.00  0.58           O  
ATOM   2319  CG2 THR A 161      18.434   6.491 -25.595  1.00  0.58           C  
ATOM   2320  H   THR A 161      18.521   2.994 -23.569  1.00  0.58           H  
ATOM   2321  HA  THR A 161      16.641   4.472 -25.091  1.00  0.58           H  
ATOM   2322  HB  THR A 161      19.639   4.951 -24.739  1.00  0.58           H  
ATOM   2323  HG1 THR A 161      18.535   4.886 -22.747  1.00  0.58           H  
ATOM   2324 1HG2 THR A 161      19.095   7.290 -25.267  1.00  0.58           H  
ATOM   2325 2HG2 THR A 161      18.681   6.218 -26.623  1.00  0.58           H  
ATOM   2326 3HG2 THR A 161      17.401   6.836 -25.554  1.00  0.58           H  
ATOM   2327  N   LYS A 162      19.131   3.207 -26.893  1.00  0.59           N  
ATOM   2328  CA  LYS A 162      19.529   2.916 -28.267  1.00  0.59           C  
ATOM   2329  C   LYS A 162      18.567   1.964 -28.972  1.00  0.59           C  
ATOM   2330  O   LYS A 162      18.253   2.157 -30.161  1.00  0.59           O  
ATOM   2331  CB  LYS A 162      20.945   2.344 -28.280  1.00  0.59           C  
ATOM   2332  CG  LYS A 162      22.036   3.355 -27.948  1.00  0.59           C  
ATOM   2333  CD  LYS A 162      23.407   2.700 -27.947  1.00  0.59           C  
ATOM   2334  CE  LYS A 162      24.498   3.702 -27.594  1.00  0.59           C  
ATOM   2335  NZ  LYS A 162      25.849   3.072 -27.576  1.00  0.59           N  
ATOM   2336  H   LYS A 162      19.757   2.965 -26.125  1.00  0.59           H  
ATOM   2337  HA  LYS A 162      19.531   3.855 -28.821  1.00  0.59           H  
ATOM   2338 1HB  LYS A 162      21.007   1.534 -27.546  1.00  0.59           H  
ATOM   2339 2HB  LYS A 162      21.158   1.916 -29.258  1.00  0.59           H  
ATOM   2340 1HG  LYS A 162      22.022   4.157 -28.686  1.00  0.59           H  
ATOM   2341 2HG  LYS A 162      21.843   3.787 -26.969  1.00  0.59           H  
ATOM   2342 1HD  LYS A 162      23.415   1.893 -27.210  1.00  0.59           H  
ATOM   2343 2HD  LYS A 162      23.611   2.275 -28.930  1.00  0.59           H  
ATOM   2344 1HE  LYS A 162      24.493   4.509 -28.325  1.00  0.59           H  
ATOM   2345 2HE  LYS A 162      24.290   4.119 -26.606  1.00  0.59           H  
ATOM   2346 1HZ  LYS A 162      26.543   3.766 -27.337  1.00  0.59           H  
ATOM   2347 2HZ  LYS A 162      25.865   2.329 -26.892  1.00  0.59           H  
ATOM   2348 3HZ  LYS A 162      26.056   2.692 -28.489  1.00  0.59           H  
ATOM   2349  N   ILE A 163      18.062   0.961 -28.251  1.00  0.59           N  
ATOM   2350  CA  ILE A 163      17.118   0.033 -28.842  1.00  0.59           C  
ATOM   2351  C   ILE A 163      15.813   0.755 -29.136  1.00  0.59           C  
ATOM   2352  O   ILE A 163      15.256   0.613 -30.220  1.00  0.59           O  
ATOM   2353  CB  ILE A 163      16.876  -1.210 -27.968  1.00  0.59           C  
ATOM   2354  CG1 ILE A 163      18.147  -2.047 -27.880  1.00  0.59           C  
ATOM   2355  CG2 ILE A 163      15.781  -2.081 -28.573  1.00  0.59           C  
ATOM   2356  CD1 ILE A 163      18.063  -3.135 -26.856  1.00  0.59           C  
ATOM   2357  H   ILE A 163      18.354   0.830 -27.280  1.00  0.59           H  
ATOM   2358  HA  ILE A 163      17.522  -0.316 -29.786  1.00  0.59           H  
ATOM   2359  HB  ILE A 163      16.596  -0.888 -26.958  1.00  0.59           H  
ATOM   2360 1HG1 ILE A 163      18.346  -2.489 -28.854  1.00  0.59           H  
ATOM   2361 2HG1 ILE A 163      18.983  -1.397 -27.623  1.00  0.59           H  
ATOM   2362 1HG2 ILE A 163      15.620  -2.953 -27.943  1.00  0.59           H  
ATOM   2363 2HG2 ILE A 163      14.859  -1.522 -28.659  1.00  0.59           H  
ATOM   2364 3HG2 ILE A 163      16.088  -2.404 -29.549  1.00  0.59           H  
ATOM   2365 1HD1 ILE A 163      18.999  -3.693 -26.833  1.00  0.59           H  
ATOM   2366 2HD1 ILE A 163      17.885  -2.684 -25.900  1.00  0.59           H  
ATOM   2367 3HD1 ILE A 163      17.243  -3.810 -27.100  1.00  0.59           H  
ATOM   2368  N   ARG A 164      15.316   1.550 -28.180  1.00  0.60           N  
ATOM   2369  CA  ARG A 164      14.066   2.277 -28.388  1.00  0.60           C  
ATOM   2370  C   ARG A 164      14.138   3.270 -29.547  1.00  0.60           C  
ATOM   2371  O   ARG A 164      13.194   3.392 -30.325  1.00  0.60           O  
ATOM   2372  CB  ARG A 164      13.681   3.031 -27.123  1.00  0.60           C  
ATOM   2373  CG  ARG A 164      12.432   3.892 -27.244  1.00  0.60           C  
ATOM   2374  CD  ARG A 164      11.244   3.084 -27.578  1.00  0.60           C  
ATOM   2375  NE  ARG A 164      10.926   2.171 -26.538  1.00  0.60           N  
ATOM   2376  CZ  ARG A 164      10.022   1.185 -26.600  1.00  0.60           C  
ATOM   2377  NH1 ARG A 164       9.262   0.940 -27.650  1.00  0.60           N  
ATOM   2378  NH2 ARG A 164       9.914   0.454 -25.558  1.00  0.60           N  
ATOM   2379  H   ARG A 164      15.800   1.654 -27.288  1.00  0.60           H  
ATOM   2380  HA  ARG A 164      13.285   1.548 -28.606  1.00  0.60           H  
ATOM   2381 1HB  ARG A 164      13.527   2.326 -26.304  1.00  0.60           H  
ATOM   2382 2HB  ARG A 164      14.508   3.685 -26.829  1.00  0.60           H  
ATOM   2383 1HG  ARG A 164      12.251   4.397 -26.297  1.00  0.60           H  
ATOM   2384 2HG  ARG A 164      12.582   4.634 -28.029  1.00  0.60           H  
ATOM   2385 1HD  ARG A 164      10.383   3.726 -27.752  1.00  0.60           H  
ATOM   2386 2HD  ARG A 164      11.454   2.507 -28.458  1.00  0.60           H  
ATOM   2387  HE  ARG A 164      11.430   2.241 -25.642  1.00  0.60           H  
ATOM   2388 1HH1 ARG A 164       9.308   1.489 -28.508  1.00  0.60           H  
ATOM   2389 2HH1 ARG A 164       8.597   0.173 -27.614  1.00  0.60           H  
ATOM   2390 1HH2 ARG A 164      10.508   0.672 -24.759  1.00  0.60           H  
ATOM   2391 2HH2 ARG A 164       9.244  -0.309 -25.534  1.00  0.60           H  
ATOM   2392  N   GLU A 165      15.248   3.993 -29.672  1.00  0.62           N  
ATOM   2393  CA  GLU A 165      15.383   4.951 -30.762  1.00  0.62           C  
ATOM   2394  C   GLU A 165      15.465   4.263 -32.127  1.00  0.62           C  
ATOM   2395  O   GLU A 165      14.913   4.754 -33.114  1.00  0.62           O  
ATOM   2396  CB  GLU A 165      16.615   5.846 -30.553  1.00  0.62           C  
ATOM   2397  CG  GLU A 165      16.499   6.843 -29.386  1.00  0.62           C  
ATOM   2398  CD  GLU A 165      17.749   7.680 -29.175  1.00  0.62           C  
ATOM   2399  OE1 GLU A 165      18.726   7.454 -29.851  1.00  0.62           O  
ATOM   2400  OE2 GLU A 165      17.719   8.545 -28.328  1.00  0.62           O  
ATOM   2401  H   GLU A 165      16.004   3.888 -28.994  1.00  0.62           H  
ATOM   2402  HA  GLU A 165      14.498   5.587 -30.763  1.00  0.62           H  
ATOM   2403 1HB  GLU A 165      17.484   5.212 -30.356  1.00  0.62           H  
ATOM   2404 2HB  GLU A 165      16.818   6.407 -31.464  1.00  0.62           H  
ATOM   2405 1HG  GLU A 165      15.662   7.510 -29.581  1.00  0.62           H  
ATOM   2406 2HG  GLU A 165      16.278   6.294 -28.475  1.00  0.62           H  
ATOM   2407  N   THR A 166      16.153   3.122 -32.177  1.00  0.65           N  
ATOM   2408  CA  THR A 166      16.367   2.385 -33.412  1.00  0.65           C  
ATOM   2409  C   THR A 166      15.166   1.544 -33.851  1.00  0.65           C  
ATOM   2410  O   THR A 166      14.844   1.478 -35.040  1.00  0.65           O  
ATOM   2411  CB  THR A 166      17.570   1.463 -33.266  1.00  0.65           C  
ATOM   2412  OG1 THR A 166      18.716   2.228 -32.885  1.00  0.65           O  
ATOM   2413  CG2 THR A 166      17.848   0.779 -34.580  1.00  0.65           C  
ATOM   2414  H   THR A 166      16.603   2.767 -31.330  1.00  0.65           H  
ATOM   2415  HA  THR A 166      16.577   3.107 -34.202  1.00  0.65           H  
ATOM   2416  HB  THR A 166      17.359   0.727 -32.497  1.00  0.65           H  
ATOM   2417  HG1 THR A 166      18.631   2.449 -31.923  1.00  0.65           H  
ATOM   2418 1HG2 THR A 166      18.707   0.121 -34.472  1.00  0.65           H  
ATOM   2419 2HG2 THR A 166      16.979   0.202 -34.876  1.00  0.65           H  
ATOM   2420 3HG2 THR A 166      18.059   1.527 -35.340  1.00  0.65           H  
ATOM   2421  N   TYR A 167      14.527   0.871 -32.893  1.00  0.67           N  
ATOM   2422  CA  TYR A 167      13.422  -0.033 -33.168  1.00  0.67           C  
ATOM   2423  C   TYR A 167      12.226   0.330 -32.273  1.00  0.67           C  
ATOM   2424  O   TYR A 167      11.839  -0.483 -31.437  1.00  0.67           O  
ATOM   2425  CB  TYR A 167      13.829  -1.465 -32.809  1.00  0.67           C  
ATOM   2426  CG  TYR A 167      15.126  -1.938 -33.390  1.00  0.67           C  
ATOM   2427  CD1 TYR A 167      16.225  -1.941 -32.566  1.00  0.67           C  
ATOM   2428  CD2 TYR A 167      15.242  -2.361 -34.697  1.00  0.67           C  
ATOM   2429  CE1 TYR A 167      17.437  -2.357 -33.016  1.00  0.67           C  
ATOM   2430  CE2 TYR A 167      16.477  -2.783 -35.161  1.00  0.67           C  
ATOM   2431  CZ  TYR A 167      17.571  -2.775 -34.312  1.00  0.67           C  
ATOM   2432  OH  TYR A 167      18.792  -3.169 -34.767  1.00  0.67           O  
ATOM   2433  H   TYR A 167      14.832   0.969 -31.931  1.00  0.67           H  
ATOM   2434  HA  TYR A 167      13.147   0.027 -34.216  1.00  0.67           H  
ATOM   2435 1HB  TYR A 167      13.902  -1.547 -31.720  1.00  0.67           H  
ATOM   2436 2HB  TYR A 167      13.048  -2.152 -33.130  1.00  0.67           H  
ATOM   2437  HD1 TYR A 167      16.119  -1.599 -31.549  1.00  0.67           H  
ATOM   2438  HD2 TYR A 167      14.375  -2.361 -35.356  1.00  0.67           H  
ATOM   2439  HE1 TYR A 167      18.291  -2.352 -32.350  1.00  0.67           H  
ATOM   2440  HE2 TYR A 167      16.588  -3.116 -36.194  1.00  0.67           H  
ATOM   2441  HH  TYR A 167      19.410  -3.287 -34.027  1.00  0.67           H  
ATOM   2442  N   PRO A 168      11.568   1.489 -32.447  1.00  0.69           N  
ATOM   2443  CA  PRO A 168      10.557   2.027 -31.543  1.00  0.69           C  
ATOM   2444  C   PRO A 168       9.316   1.159 -31.353  1.00  0.69           C  
ATOM   2445  O   PRO A 168       8.629   1.268 -30.335  1.00  0.69           O  
ATOM   2446  CB  PRO A 168      10.199   3.365 -32.204  1.00  0.69           C  
ATOM   2447  CG  PRO A 168      10.598   3.205 -33.656  1.00  0.69           C  
ATOM   2448  CD  PRO A 168      11.828   2.336 -33.619  1.00  0.69           C  
ATOM   2449  HA  PRO A 168      11.034   2.204 -30.578  1.00  0.69           H  
ATOM   2450 1HB  PRO A 168       9.127   3.568 -32.075  1.00  0.69           H  
ATOM   2451 2HB  PRO A 168      10.747   4.181 -31.704  1.00  0.69           H  
ATOM   2452 1HG  PRO A 168       9.773   2.757 -34.230  1.00  0.69           H  
ATOM   2453 2HG  PRO A 168      10.799   4.191 -34.100  1.00  0.69           H  
ATOM   2454 1HD  PRO A 168      11.897   1.765 -34.545  1.00  0.69           H  
ATOM   2455 2HD  PRO A 168      12.718   2.963 -33.443  1.00  0.69           H  
ATOM   2456  N   GLU A 169       9.043   0.271 -32.307  1.00  0.69           N  
ATOM   2457  CA  GLU A 169       7.878  -0.608 -32.238  1.00  0.69           C  
ATOM   2458  C   GLU A 169       8.158  -1.923 -31.499  1.00  0.69           C  
ATOM   2459  O   GLU A 169       7.264  -2.755 -31.330  1.00  0.69           O  
ATOM   2460  CB  GLU A 169       7.387  -0.912 -33.650  1.00  0.69           C  
ATOM   2461  CG  GLU A 169       6.873   0.311 -34.407  1.00  0.69           C  
ATOM   2462  CD  GLU A 169       6.415  -0.001 -35.816  1.00  0.69           C  
ATOM   2463  OE1 GLU A 169       6.499  -1.139 -36.214  1.00  0.69           O  
ATOM   2464  OE2 GLU A 169       5.983   0.905 -36.490  1.00  0.69           O  
ATOM   2465  H   GLU A 169       9.644   0.209 -33.113  1.00  0.69           H  
ATOM   2466  HA  GLU A 169       7.088  -0.083 -31.700  1.00  0.69           H  
ATOM   2467 1HB  GLU A 169       8.204  -1.345 -34.228  1.00  0.69           H  
ATOM   2468 2HB  GLU A 169       6.586  -1.649 -33.609  1.00  0.69           H  
ATOM   2469 1HG  GLU A 169       6.042   0.744 -33.853  1.00  0.69           H  
ATOM   2470 2HG  GLU A 169       7.670   1.054 -34.447  1.00  0.69           H  
ATOM   2471  N   LEU A 170       9.402  -2.120 -31.086  1.00  0.69           N  
ATOM   2472  CA  LEU A 170       9.842  -3.333 -30.410  1.00  0.69           C  
ATOM   2473  C   LEU A 170       9.605  -3.263 -28.919  1.00  0.69           C  
ATOM   2474  O   LEU A 170       9.996  -2.296 -28.269  1.00  0.69           O  
ATOM   2475  CB  LEU A 170      11.319  -3.535 -30.675  1.00  0.69           C  
ATOM   2476  CG  LEU A 170      11.990  -4.728 -30.111  1.00  0.69           C  
ATOM   2477  CD1 LEU A 170      11.400  -6.009 -30.773  1.00  0.69           C  
ATOM   2478  CD2 LEU A 170      13.478  -4.527 -30.380  1.00  0.69           C  
ATOM   2479  H   LEU A 170      10.101  -1.394 -31.244  1.00  0.69           H  
ATOM   2480  HA  LEU A 170       9.283  -4.178 -30.810  1.00  0.69           H  
ATOM   2481 1HB  LEU A 170      11.472  -3.549 -31.751  1.00  0.69           H  
ATOM   2482 2HB  LEU A 170      11.846  -2.671 -30.274  1.00  0.69           H  
ATOM   2483  HG  LEU A 170      11.822  -4.797 -29.033  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 170      11.880  -6.892 -30.399  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 170      10.332  -6.072 -30.551  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 170      11.534  -5.962 -31.844  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 170      14.036  -5.330 -30.004  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 170      13.649  -4.438 -31.442  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 170      13.794  -3.615 -29.894  1.00  0.69           H  
ATOM   2490  N   ASN A 171       9.002  -4.300 -28.360  1.00  0.69           N  
ATOM   2491  CA  ASN A 171       8.770  -4.316 -26.927  1.00  0.69           C  
ATOM   2492  C   ASN A 171      10.075  -4.584 -26.182  1.00  0.69           C  
ATOM   2493  O   ASN A 171      10.817  -5.515 -26.527  1.00  0.69           O  
ATOM   2494  CB  ASN A 171       7.729  -5.353 -26.594  1.00  0.69           C  
ATOM   2495  CG  ASN A 171       6.346  -4.969 -27.053  1.00  0.69           C  
ATOM   2496  OD1 ASN A 171       5.848  -3.902 -26.693  1.00  0.69           O  
ATOM   2497  ND2 ASN A 171       5.702  -5.783 -27.842  1.00  0.69           N  
ATOM   2498  H   ASN A 171       8.701  -5.083 -28.929  1.00  0.69           H  
ATOM   2499  HA  ASN A 171       8.406  -3.337 -26.623  1.00  0.69           H  
ATOM   2500 1HB  ASN A 171       7.997  -6.268 -27.074  1.00  0.69           H  
ATOM   2501 2HB  ASN A 171       7.747  -5.543 -25.534  1.00  0.69           H  
ATOM   2502 1HD2 ASN A 171       4.778  -5.501 -28.158  1.00  0.69           H  
ATOM   2503 2HD2 ASN A 171       6.119  -6.645 -28.148  1.00  0.69           H  
ATOM   2504  N   ILE A 172      10.353  -3.752 -25.169  1.00  0.68           N  
ATOM   2505  CA  ILE A 172      11.591  -3.891 -24.388  1.00  0.68           C  
ATOM   2506  C   ILE A 172      11.385  -4.170 -22.895  1.00  0.68           C  
ATOM   2507  O   ILE A 172      10.777  -3.360 -22.171  1.00  0.68           O  
ATOM   2508  CB  ILE A 172      12.461  -2.600 -24.461  1.00  0.68           C  
ATOM   2509  CG1 ILE A 172      12.882  -2.243 -25.874  1.00  0.68           C  
ATOM   2510  CG2 ILE A 172      13.718  -2.732 -23.551  1.00  0.68           C  
ATOM   2511  CD1 ILE A 172      13.540  -0.852 -25.920  1.00  0.68           C  
ATOM   2512  H   ILE A 172       9.679  -2.998 -24.973  1.00  0.68           H  
ATOM   2513  HA  ILE A 172      12.164  -4.720 -24.803  1.00  0.68           H  
ATOM   2514  HB  ILE A 172      11.860  -1.763 -24.105  1.00  0.68           H  
ATOM   2515 1HG1 ILE A 172      13.577  -2.989 -26.259  1.00  0.68           H  
ATOM   2516 2HG1 ILE A 172      11.999  -2.222 -26.521  1.00  0.68           H  
ATOM   2517 1HG2 ILE A 172      14.291  -1.811 -23.588  1.00  0.68           H  
ATOM   2518 2HG2 ILE A 172      13.413  -2.920 -22.526  1.00  0.68           H  
ATOM   2519 3HG2 ILE A 172      14.341  -3.561 -23.900  1.00  0.68           H  
ATOM   2520 1HD1 ILE A 172      13.803  -0.605 -26.931  1.00  0.68           H  
ATOM   2521 2HD1 ILE A 172      12.834  -0.109 -25.549  1.00  0.68           H  
ATOM   2522 3HD1 ILE A 172      14.436  -0.837 -25.299  1.00  0.68           H  
ATOM   2523  N   ILE A 173      11.982  -5.273 -22.440  1.00  0.67           N  
ATOM   2524  CA  ILE A 173      12.039  -5.643 -21.029  1.00  0.67           C  
ATOM   2525  C   ILE A 173      13.480  -5.395 -20.635  1.00  0.67           C  
ATOM   2526  O   ILE A 173      14.396  -5.827 -21.341  1.00  0.67           O  
ATOM   2527  CB  ILE A 173      11.709  -7.124 -20.715  1.00  0.67           C  
ATOM   2528  CG1 ILE A 173      10.269  -7.550 -21.096  1.00  0.67           C  
ATOM   2529  CG2 ILE A 173      11.944  -7.395 -19.218  1.00  0.67           C  
ATOM   2530  CD1 ILE A 173      10.023  -9.064 -21.012  1.00  0.67           C  
ATOM   2531  H   ILE A 173      12.446  -5.883 -23.116  1.00  0.67           H  
ATOM   2532  HA  ILE A 173      11.407  -4.989 -20.447  1.00  0.67           H  
ATOM   2533  HB  ILE A 173      12.364  -7.719 -21.276  1.00  0.67           H  
ATOM   2534 1HG1 ILE A 173       9.597  -7.126 -20.416  1.00  0.67           H  
ATOM   2535 2HG1 ILE A 173      10.037  -7.195 -22.094  1.00  0.67           H  
ATOM   2536 1HG2 ILE A 173      11.757  -8.441 -19.008  1.00  0.67           H  
ATOM   2537 2HG2 ILE A 173      12.970  -7.162 -18.953  1.00  0.67           H  
ATOM   2538 3HG2 ILE A 173      11.269  -6.779 -18.625  1.00  0.67           H  
ATOM   2539 1HD1 ILE A 173       8.999  -9.276 -21.255  1.00  0.67           H  
ATOM   2540 2HD1 ILE A 173      10.646  -9.589 -21.695  1.00  0.67           H  
ATOM   2541 3HD1 ILE A 173      10.233  -9.409 -20.015  1.00  0.67           H  
ATOM   2542  N   ALA A 174      13.703  -4.674 -19.555  1.00  0.68           N  
ATOM   2543  CA  ALA A 174      15.087  -4.378 -19.237  1.00  0.68           C  
ATOM   2544  C   ALA A 174      15.467  -4.509 -17.786  1.00  0.68           C  
ATOM   2545  O   ALA A 174      14.648  -4.275 -16.885  1.00  0.68           O  
ATOM   2546  CB  ALA A 174      15.369  -2.955 -19.659  1.00  0.68           C  
ATOM   2547  H   ALA A 174      12.917  -4.305 -19.015  1.00  0.68           H  
ATOM   2548  HA  ALA A 174      15.713  -5.066 -19.793  1.00  0.68           H  
ATOM   2549 1HB  ALA A 174      16.415  -2.722 -19.478  1.00  0.68           H  
ATOM   2550 2HB  ALA A 174      15.148  -2.853 -20.711  1.00  0.68           H  
ATOM   2551 3HB  ALA A 174      14.737  -2.277 -19.102  1.00  0.68           H  
ATOM   2552  N   GLY A 175      16.755  -4.827 -17.576  1.00  0.69           N  
ATOM   2553  CA  GLY A 175      17.369  -4.751 -16.280  1.00  0.69           C  
ATOM   2554  C   GLY A 175      16.859  -5.763 -15.307  1.00  0.69           C  
ATOM   2555  O   GLY A 175      16.206  -6.735 -15.667  1.00  0.69           O  
ATOM   2556  H   GLY A 175      17.380  -5.109 -18.328  1.00  0.69           H  
ATOM   2557 1HA  GLY A 175      18.449  -4.848 -16.374  1.00  0.69           H  
ATOM   2558 2HA  GLY A 175      17.181  -3.759 -15.880  1.00  0.69           H  
ATOM   2559  N   ASN A 176      17.237  -5.509 -14.079  1.00  0.71           N  
ATOM   2560  CA  ASN A 176      16.862  -6.167 -12.848  1.00  0.71           C  
ATOM   2561  C   ASN A 176      16.847  -5.010 -11.872  1.00  0.71           C  
ATOM   2562  O   ASN A 176      17.891  -4.440 -11.548  1.00  0.71           O  
ATOM   2563  CB  ASN A 176      17.793  -7.281 -12.458  1.00  0.71           C  
ATOM   2564  CG  ASN A 176      17.647  -8.548 -13.287  1.00  0.71           C  
ATOM   2565  OD1 ASN A 176      16.785  -9.389 -13.003  1.00  0.71           O  
ATOM   2566  ND2 ASN A 176      18.455  -8.695 -14.295  1.00  0.71           N  
ATOM   2567  H   ASN A 176      17.832  -4.707 -13.974  1.00  0.71           H  
ATOM   2568  HA  ASN A 176      15.844  -6.558 -12.924  1.00  0.71           H  
ATOM   2569 1HB  ASN A 176      18.808  -6.929 -12.570  1.00  0.71           H  
ATOM   2570 2HB  ASN A 176      17.646  -7.530 -11.410  1.00  0.71           H  
ATOM   2571 1HD2 ASN A 176      18.409  -9.506 -14.878  1.00  0.71           H  
ATOM   2572 2HD2 ASN A 176      19.134  -7.979 -14.497  1.00  0.71           H  
ATOM   2573  N   VAL A 177      15.673  -4.564 -11.507  1.00  0.73           N  
ATOM   2574  CA  VAL A 177      15.551  -3.360 -10.722  1.00  0.73           C  
ATOM   2575  C   VAL A 177      15.090  -3.561  -9.301  1.00  0.73           C  
ATOM   2576  O   VAL A 177      14.080  -4.196  -9.047  1.00  0.73           O  
ATOM   2577  CB  VAL A 177      14.623  -2.411 -11.462  1.00  0.73           C  
ATOM   2578  CG1 VAL A 177      14.406  -1.274 -10.686  1.00  0.73           C  
ATOM   2579  CG2 VAL A 177      15.291  -1.993 -12.764  1.00  0.73           C  
ATOM   2580  H   VAL A 177      14.838  -5.041 -11.822  1.00  0.73           H  
ATOM   2581  HA  VAL A 177      16.534  -2.888 -10.683  1.00  0.73           H  
ATOM   2582  HB  VAL A 177      13.666  -2.891 -11.650  1.00  0.73           H  
ATOM   2583 1HG1 VAL A 177      13.777  -0.604 -11.228  1.00  0.73           H  
ATOM   2584 2HG1 VAL A 177      13.946  -1.533  -9.747  1.00  0.73           H  
ATOM   2585 3HG1 VAL A 177      15.343  -0.861 -10.527  1.00  0.73           H  
ATOM   2586 1HG2 VAL A 177      14.652  -1.292 -13.286  1.00  0.73           H  
ATOM   2587 2HG2 VAL A 177      16.244  -1.510 -12.545  1.00  0.73           H  
ATOM   2588 3HG2 VAL A 177      15.460  -2.869 -13.393  1.00  0.73           H  
ATOM   2589  N   ALA A 178      15.869  -3.034  -8.374  1.00  0.74           N  
ATOM   2590  CA  ALA A 178      15.596  -3.137  -6.952  1.00  0.74           C  
ATOM   2591  C   ALA A 178      14.801  -1.969  -6.365  1.00  0.74           C  
ATOM   2592  O   ALA A 178      14.186  -2.126  -5.309  1.00  0.74           O  
ATOM   2593  CB  ALA A 178      16.902  -3.242  -6.227  1.00  0.74           C  
ATOM   2594  H   ALA A 178      16.696  -2.536  -8.672  1.00  0.74           H  
ATOM   2595  HA  ALA A 178      15.015  -4.043  -6.784  1.00  0.74           H  
ATOM   2596 1HB  ALA A 178      16.727  -3.345  -5.183  1.00  0.74           H  
ATOM   2597 2HB  ALA A 178      17.444  -4.102  -6.588  1.00  0.74           H  
ATOM   2598 3HB  ALA A 178      17.487  -2.342  -6.398  1.00  0.74           H  
ATOM   2599  N   THR A 179      14.871  -0.787  -6.991  1.00  0.74           N  
ATOM   2600  CA  THR A 179      14.243   0.397  -6.397  1.00  0.74           C  
ATOM   2601  C   THR A 179      13.375   1.209  -7.344  1.00  0.74           C  
ATOM   2602  O   THR A 179      13.523   1.154  -8.570  1.00  0.74           O  
ATOM   2603  CB  THR A 179      15.309   1.368  -5.845  1.00  0.74           C  
ATOM   2604  OG1 THR A 179      16.095   1.931  -6.946  1.00  0.74           O  
ATOM   2605  CG2 THR A 179      16.249   0.637  -4.892  1.00  0.74           C  
ATOM   2606  H   THR A 179      15.362  -0.716  -7.867  1.00  0.74           H  
ATOM   2607  HA  THR A 179      13.605   0.069  -5.575  1.00  0.74           H  
ATOM   2608  HB  THR A 179      14.818   2.177  -5.305  1.00  0.74           H  
ATOM   2609  HG1 THR A 179      16.900   2.334  -6.584  1.00  0.74           H  
ATOM   2610 1HG2 THR A 179      16.988   1.336  -4.505  1.00  0.74           H  
ATOM   2611 2HG2 THR A 179      15.674   0.220  -4.064  1.00  0.74           H  
ATOM   2612 3HG2 THR A 179      16.759  -0.162  -5.415  1.00  0.74           H  
ATOM   2613  N   ALA A 180      12.527   2.050  -6.748  1.00  0.73           N  
ATOM   2614  CA  ALA A 180      11.665   2.956  -7.494  1.00  0.73           C  
ATOM   2615  C   ALA A 180      12.455   3.927  -8.360  1.00  0.73           C  
ATOM   2616  O   ALA A 180      12.082   4.190  -9.500  1.00  0.73           O  
ATOM   2617  CB  ALA A 180      10.807   3.749  -6.534  1.00  0.73           C  
ATOM   2618  H   ALA A 180      12.468   2.041  -5.740  1.00  0.73           H  
ATOM   2619  HA  ALA A 180      11.024   2.358  -8.144  1.00  0.73           H  
ATOM   2620 1HB  ALA A 180      10.149   4.406  -7.099  1.00  0.73           H  
ATOM   2621 2HB  ALA A 180      10.206   3.074  -5.932  1.00  0.73           H  
ATOM   2622 3HB  ALA A 180      11.441   4.349  -5.886  1.00  0.73           H  
ATOM   2623  N   GLU A 181      13.580   4.433  -7.851  1.00  0.70           N  
ATOM   2624  CA  GLU A 181      14.339   5.384  -8.651  1.00  0.70           C  
ATOM   2625  C   GLU A 181      14.974   4.700  -9.846  1.00  0.70           C  
ATOM   2626  O   GLU A 181      14.993   5.253 -10.951  1.00  0.70           O  
ATOM   2627  CB  GLU A 181      15.398   6.082  -7.803  1.00  0.70           C  
ATOM   2628  CG  GLU A 181      14.820   7.054  -6.781  1.00  0.70           C  
ATOM   2629  CD  GLU A 181      14.022   8.155  -7.450  1.00  0.70           C  
ATOM   2630  OE1 GLU A 181      14.531   8.753  -8.376  1.00  0.70           O  
ATOM   2631  OE2 GLU A 181      12.914   8.399  -7.039  1.00  0.70           O  
ATOM   2632  H   GLU A 181      13.884   4.181  -6.924  1.00  0.70           H  
ATOM   2633  HA  GLU A 181      13.653   6.144  -9.023  1.00  0.70           H  
ATOM   2634 1HB  GLU A 181      15.985   5.334  -7.269  1.00  0.70           H  
ATOM   2635 2HB  GLU A 181      16.079   6.632  -8.453  1.00  0.70           H  
ATOM   2636 1HG  GLU A 181      14.168   6.506  -6.100  1.00  0.70           H  
ATOM   2637 2HG  GLU A 181      15.631   7.492  -6.200  1.00  0.70           H  
ATOM   2638  N   ALA A 182      15.463   3.479  -9.649  1.00  0.67           N  
ATOM   2639  CA  ALA A 182      16.017   2.738 -10.764  1.00  0.67           C  
ATOM   2640  C   ALA A 182      14.926   2.435 -11.794  1.00  0.67           C  
ATOM   2641  O   ALA A 182      15.170   2.520 -13.003  1.00  0.67           O  
ATOM   2642  CB  ALA A 182      16.657   1.495 -10.247  1.00  0.67           C  
ATOM   2643  H   ALA A 182      15.455   3.042  -8.720  1.00  0.67           H  
ATOM   2644  HA  ALA A 182      16.772   3.350 -11.259  1.00  0.67           H  
ATOM   2645 1HB  ALA A 182      17.073   0.912 -11.071  1.00  0.67           H  
ATOM   2646 2HB  ALA A 182      17.439   1.755  -9.541  1.00  0.67           H  
ATOM   2647 3HB  ALA A 182      15.907   0.950  -9.731  1.00  0.67           H  
ATOM   2648  N   THR A 183      13.709   2.137 -11.312  1.00  0.64           N  
ATOM   2649  CA  THR A 183      12.577   1.848 -12.183  1.00  0.64           C  
ATOM   2650  C   THR A 183      12.304   3.077 -13.020  1.00  0.64           C  
ATOM   2651  O   THR A 183      12.186   2.990 -14.242  1.00  0.64           O  
ATOM   2652  CB  THR A 183      11.328   1.480 -11.351  1.00  0.64           C  
ATOM   2653  OG1 THR A 183      11.604   0.332 -10.593  1.00  0.64           O  
ATOM   2654  CG2 THR A 183      10.117   1.212 -12.200  1.00  0.64           C  
ATOM   2655  H   THR A 183      13.577   2.063 -10.302  1.00  0.64           H  
ATOM   2656  HA  THR A 183      12.832   1.021 -12.846  1.00  0.64           H  
ATOM   2657  HB  THR A 183      11.096   2.292 -10.683  1.00  0.64           H  
ATOM   2658  HG1 THR A 183      12.360   0.513  -9.986  1.00  0.64           H  
ATOM   2659 1HG2 THR A 183       9.274   0.963 -11.557  1.00  0.64           H  
ATOM   2660 2HG2 THR A 183       9.894   2.098 -12.755  1.00  0.64           H  
ATOM   2661 3HG2 THR A 183      10.305   0.390 -12.876  1.00  0.64           H  
ATOM   2662  N   ARG A 184      12.272   4.241 -12.370  1.00  0.61           N  
ATOM   2663  CA  ARG A 184      12.023   5.491 -13.064  1.00  0.61           C  
ATOM   2664  C   ARG A 184      13.041   5.705 -14.170  1.00  0.61           C  
ATOM   2665  O   ARG A 184      12.666   5.966 -15.314  1.00  0.61           O  
ATOM   2666  CB  ARG A 184      12.075   6.669 -12.085  1.00  0.61           C  
ATOM   2667  CG  ARG A 184      11.822   8.045 -12.699  1.00  0.61           C  
ATOM   2668  CD  ARG A 184      11.817   9.163 -11.670  1.00  0.61           C  
ATOM   2669  NE  ARG A 184      13.123   9.415 -11.020  1.00  0.61           N  
ATOM   2670  CZ  ARG A 184      14.141  10.120 -11.553  1.00  0.61           C  
ATOM   2671  NH1 ARG A 184      14.063  10.659 -12.758  1.00  0.61           N  
ATOM   2672  NH2 ARG A 184      15.228  10.269 -10.827  1.00  0.61           N  
ATOM   2673  H   ARG A 184      12.383   4.250 -11.356  1.00  0.61           H  
ATOM   2674  HA  ARG A 184      11.027   5.449 -13.504  1.00  0.61           H  
ATOM   2675 1HB  ARG A 184      11.355   6.526 -11.291  1.00  0.61           H  
ATOM   2676 2HB  ARG A 184      13.053   6.706 -11.620  1.00  0.61           H  
ATOM   2677 1HG  ARG A 184      12.612   8.255 -13.417  1.00  0.61           H  
ATOM   2678 2HG  ARG A 184      10.858   8.048 -13.212  1.00  0.61           H  
ATOM   2679 1HD  ARG A 184      11.505  10.083 -12.165  1.00  0.61           H  
ATOM   2680 2HD  ARG A 184      11.095   8.912 -10.889  1.00  0.61           H  
ATOM   2681  HE  ARG A 184      13.288   9.050 -10.067  1.00  0.61           H  
ATOM   2682 1HH1 ARG A 184      13.220  10.546 -13.343  1.00  0.61           H  
ATOM   2683 2HH1 ARG A 184      14.840  11.177 -13.132  1.00  0.61           H  
ATOM   2684 1HH2 ARG A 184      15.242   9.838  -9.891  1.00  0.61           H  
ATOM   2685 2HH2 ARG A 184      16.015  10.789 -11.177  1.00  0.61           H  
ATOM   2686  N   ALA A 185      14.327   5.538 -13.857  1.00  0.59           N  
ATOM   2687  CA  ALA A 185      15.367   5.749 -14.850  1.00  0.59           C  
ATOM   2688  C   ALA A 185      15.224   4.825 -16.053  1.00  0.59           C  
ATOM   2689  O   ALA A 185      15.418   5.232 -17.201  1.00  0.59           O  
ATOM   2690  CB  ALA A 185      16.730   5.531 -14.222  1.00  0.59           C  
ATOM   2691  H   ALA A 185      14.585   5.295 -12.895  1.00  0.59           H  
ATOM   2692  HA  ALA A 185      15.284   6.782 -15.205  1.00  0.59           H  
ATOM   2693 1HB  ALA A 185      17.507   5.716 -14.958  1.00  0.59           H  
ATOM   2694 2HB  ALA A 185      16.854   6.203 -13.375  1.00  0.59           H  
ATOM   2695 3HB  ALA A 185      16.797   4.497 -13.875  1.00  0.59           H  
ATOM   2696  N   LEU A 186      14.879   3.568 -15.785  1.00  0.58           N  
ATOM   2697  CA  LEU A 186      14.779   2.578 -16.840  1.00  0.58           C  
ATOM   2698  C   LEU A 186      13.568   2.873 -17.726  1.00  0.58           C  
ATOM   2699  O   LEU A 186      13.622   2.731 -18.958  1.00  0.58           O  
ATOM   2700  CB  LEU A 186      14.771   1.205 -16.194  1.00  0.58           C  
ATOM   2701  CG  LEU A 186      14.950   0.073 -17.089  1.00  0.58           C  
ATOM   2702  CD1 LEU A 186      16.218   0.280 -17.841  1.00  0.58           C  
ATOM   2703  CD2 LEU A 186      15.122  -1.138 -16.262  1.00  0.58           C  
ATOM   2704  H   LEU A 186      14.731   3.282 -14.815  1.00  0.58           H  
ATOM   2705  HA  LEU A 186      15.662   2.644 -17.460  1.00  0.58           H  
ATOM   2706 1HB  LEU A 186      15.566   1.174 -15.448  1.00  0.58           H  
ATOM   2707 2HB  LEU A 186      13.817   1.077 -15.673  1.00  0.58           H  
ATOM   2708  HG  LEU A 186      14.114  -0.030 -17.770  1.00  0.58           H  
ATOM   2709 1HD1 LEU A 186      16.392  -0.563 -18.471  1.00  0.58           H  
ATOM   2710 2HD1 LEU A 186      16.145   1.183 -18.449  1.00  0.58           H  
ATOM   2711 3HD1 LEU A 186      17.046   0.381 -17.136  1.00  0.58           H  
ATOM   2712 1HD2 LEU A 186      15.299  -1.961 -16.891  1.00  0.58           H  
ATOM   2713 2HD2 LEU A 186      15.976  -1.006 -15.593  1.00  0.58           H  
ATOM   2714 3HD2 LEU A 186      14.245  -1.300 -15.694  1.00  0.58           H  
ATOM   2715  N   ILE A 187      12.487   3.316 -17.100  1.00  0.57           N  
ATOM   2716  CA  ILE A 187      11.307   3.717 -17.835  1.00  0.57           C  
ATOM   2717  C   ILE A 187      11.568   4.936 -18.706  1.00  0.57           C  
ATOM   2718  O   ILE A 187      11.248   4.938 -19.893  1.00  0.57           O  
ATOM   2719  CB  ILE A 187      10.145   4.000 -16.886  1.00  0.57           C  
ATOM   2720  CG1 ILE A 187       9.673   2.701 -16.250  1.00  0.57           C  
ATOM   2721  CG2 ILE A 187       9.074   4.762 -17.572  1.00  0.57           C  
ATOM   2722  CD1 ILE A 187       8.712   2.911 -15.131  1.00  0.57           C  
ATOM   2723  H   ILE A 187      12.483   3.384 -16.081  1.00  0.57           H  
ATOM   2724  HA  ILE A 187      11.014   2.891 -18.487  1.00  0.57           H  
ATOM   2725  HB  ILE A 187      10.515   4.614 -16.061  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 187       9.216   2.075 -17.008  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 187      10.537   2.183 -15.867  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 187       8.291   4.963 -16.872  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 187       9.466   5.699 -17.954  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 187       8.709   4.182 -18.377  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 187       8.437   1.944 -14.718  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 187       9.182   3.524 -14.362  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 187       7.829   3.415 -15.500  1.00  0.57           H  
ATOM   2734  N   GLU A 188      12.212   5.961 -18.137  1.00  0.57           N  
ATOM   2735  CA  GLU A 188      12.510   7.185 -18.877  1.00  0.57           C  
ATOM   2736  C   GLU A 188      13.414   6.884 -20.069  1.00  0.57           C  
ATOM   2737  O   GLU A 188      13.269   7.477 -21.139  1.00  0.57           O  
ATOM   2738  CB  GLU A 188      13.142   8.230 -17.956  1.00  0.57           C  
ATOM   2739  CG  GLU A 188      12.172   8.822 -16.917  1.00  0.57           C  
ATOM   2740  CD  GLU A 188      12.841   9.758 -15.935  1.00  0.57           C  
ATOM   2741  OE1 GLU A 188      14.025   9.982 -16.057  1.00  0.57           O  
ATOM   2742  OE2 GLU A 188      12.173  10.229 -15.032  1.00  0.57           O  
ATOM   2743  H   GLU A 188      12.470   5.902 -17.153  1.00  0.57           H  
ATOM   2744  HA  GLU A 188      11.573   7.591 -19.259  1.00  0.57           H  
ATOM   2745 1HB  GLU A 188      13.972   7.773 -17.411  1.00  0.57           H  
ATOM   2746 2HB  GLU A 188      13.547   9.047 -18.550  1.00  0.57           H  
ATOM   2747 1HG  GLU A 188      11.393   9.369 -17.443  1.00  0.57           H  
ATOM   2748 2HG  GLU A 188      11.693   8.012 -16.374  1.00  0.57           H  
ATOM   2749  N   ALA A 189      14.321   5.920 -19.895  1.00  0.57           N  
ATOM   2750  CA  ALA A 189      15.233   5.469 -20.938  1.00  0.57           C  
ATOM   2751  C   ALA A 189      14.493   4.894 -22.155  1.00  0.57           C  
ATOM   2752  O   ALA A 189      15.053   4.855 -23.249  1.00  0.57           O  
ATOM   2753  CB  ALA A 189      16.181   4.421 -20.385  1.00  0.57           C  
ATOM   2754  H   ALA A 189      14.418   5.500 -18.970  1.00  0.57           H  
ATOM   2755  HA  ALA A 189      15.813   6.328 -21.271  1.00  0.57           H  
ATOM   2756 1HB  ALA A 189      16.880   4.118 -21.163  1.00  0.57           H  
ATOM   2757 2HB  ALA A 189      16.730   4.834 -19.543  1.00  0.57           H  
ATOM   2758 3HB  ALA A 189      15.621   3.562 -20.057  1.00  0.57           H  
ATOM   2759  N   GLY A 190      13.249   4.426 -21.982  1.00  0.57           N  
ATOM   2760  CA  GLY A 190      12.523   3.830 -23.091  1.00  0.57           C  
ATOM   2761  C   GLY A 190      12.037   2.392 -22.870  1.00  0.57           C  
ATOM   2762  O   GLY A 190      11.565   1.764 -23.823  1.00  0.57           O  
ATOM   2763  H   GLY A 190      12.776   4.521 -21.086  1.00  0.57           H  
ATOM   2764 1HA  GLY A 190      11.663   4.461 -23.312  1.00  0.57           H  
ATOM   2765 2HA  GLY A 190      13.154   3.853 -23.976  1.00  0.57           H  
ATOM   2766  N   ALA A 191      12.175   1.838 -21.657  1.00  0.57           N  
ATOM   2767  CA  ALA A 191      11.688   0.478 -21.403  1.00  0.57           C  
ATOM   2768  C   ALA A 191      10.159   0.432 -21.429  1.00  0.57           C  
ATOM   2769  O   ALA A 191       9.495   1.409 -21.071  1.00  0.57           O  
ATOM   2770  CB  ALA A 191      12.184  -0.035 -20.055  1.00  0.57           C  
ATOM   2771  H   ALA A 191      12.601   2.353 -20.884  1.00  0.57           H  
ATOM   2772  HA  ALA A 191      12.064  -0.175 -22.190  1.00  0.57           H  
ATOM   2773 1HB  ALA A 191      11.827  -1.056 -19.897  1.00  0.57           H  
ATOM   2774 2HB  ALA A 191      13.273  -0.025 -20.049  1.00  0.57           H  
ATOM   2775 3HB  ALA A 191      11.812   0.605 -19.260  1.00  0.57           H  
ATOM   2776  N   ASP A 192       9.589  -0.707 -21.834  1.00  0.59           N  
ATOM   2777  CA  ASP A 192       8.144  -0.907 -21.705  1.00  0.59           C  
ATOM   2778  C   ASP A 192       7.873  -1.599 -20.397  1.00  0.59           C  
ATOM   2779  O   ASP A 192       6.867  -1.336 -19.715  1.00  0.59           O  
ATOM   2780  CB  ASP A 192       7.578  -1.793 -22.816  1.00  0.59           C  
ATOM   2781  CG  ASP A 192       7.586  -1.203 -24.130  1.00  0.59           C  
ATOM   2782  OD1 ASP A 192       6.878  -0.237 -24.320  1.00  0.59           O  
ATOM   2783  OD2 ASP A 192       8.320  -1.664 -24.976  1.00  0.59           O  
ATOM   2784  H   ASP A 192      10.158  -1.487 -22.158  1.00  0.59           H  
ATOM   2785  HA  ASP A 192       7.643   0.056 -21.713  1.00  0.59           H  
ATOM   2786 1HB  ASP A 192       8.158  -2.717 -22.855  1.00  0.59           H  
ATOM   2787 2HB  ASP A 192       6.557  -2.071 -22.565  1.00  0.59           H  
ATOM   2788  N   VAL A 193       8.792  -2.506 -20.093  1.00  0.60           N  
ATOM   2789  CA  VAL A 193       8.694  -3.359 -18.952  1.00  0.60           C  
ATOM   2790  C   VAL A 193       9.964  -3.348 -18.110  1.00  0.60           C  
ATOM   2791  O   VAL A 193      11.089  -3.404 -18.626  1.00  0.60           O  
ATOM   2792  CB  VAL A 193       8.416  -4.786 -19.405  1.00  0.60           C  
ATOM   2793  CG1 VAL A 193       8.302  -5.688 -18.258  1.00  0.60           C  
ATOM   2794  CG2 VAL A 193       7.217  -4.864 -20.214  1.00  0.60           C  
ATOM   2795  H   VAL A 193       9.573  -2.650 -20.728  1.00  0.60           H  
ATOM   2796  HA  VAL A 193       7.867  -3.008 -18.359  1.00  0.60           H  
ATOM   2797  HB  VAL A 193       9.229  -5.093 -19.993  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 193       8.128  -6.652 -18.656  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 193       9.207  -5.692 -17.665  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 193       7.465  -5.394 -17.639  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 193       7.084  -5.885 -20.535  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 193       6.378  -4.554 -19.638  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 193       7.325  -4.231 -21.072  1.00  0.60           H  
ATOM   2804  N   VAL A 194       9.774  -3.264 -16.814  1.00  0.64           N  
ATOM   2805  CA  VAL A 194      10.889  -3.329 -15.893  1.00  0.64           C  
ATOM   2806  C   VAL A 194      10.879  -4.631 -15.124  1.00  0.64           C  
ATOM   2807  O   VAL A 194       9.867  -5.005 -14.530  1.00  0.64           O  
ATOM   2808  CB  VAL A 194      10.876  -2.129 -14.942  1.00  0.64           C  
ATOM   2809  CG1 VAL A 194      11.957  -2.279 -13.917  1.00  0.64           C  
ATOM   2810  CG2 VAL A 194      11.094  -0.830 -15.760  1.00  0.64           C  
ATOM   2811  H   VAL A 194       8.812  -3.205 -16.477  1.00  0.64           H  
ATOM   2812  HA  VAL A 194      11.818  -3.283 -16.465  1.00  0.64           H  
ATOM   2813  HB  VAL A 194       9.959  -2.068 -14.443  1.00  0.64           H  
ATOM   2814 1HG1 VAL A 194      11.956  -1.421 -13.246  1.00  0.64           H  
ATOM   2815 2HG1 VAL A 194      11.787  -3.182 -13.338  1.00  0.64           H  
ATOM   2816 3HG1 VAL A 194      12.899  -2.358 -14.404  1.00  0.64           H  
ATOM   2817 1HG2 VAL A 194      11.097   0.026 -15.090  1.00  0.64           H  
ATOM   2818 2HG2 VAL A 194      12.042  -0.879 -16.282  1.00  0.64           H  
ATOM   2819 3HG2 VAL A 194      10.293  -0.714 -16.491  1.00  0.64           H  
ATOM   2820  N   LYS A 195      12.006  -5.332 -15.170  1.00  0.68           N  
ATOM   2821  CA  LYS A 195      12.159  -6.587 -14.454  1.00  0.68           C  
ATOM   2822  C   LYS A 195      12.626  -6.231 -13.052  1.00  0.68           C  
ATOM   2823  O   LYS A 195      13.507  -5.387 -12.919  1.00  0.68           O  
ATOM   2824  CB  LYS A 195      13.137  -7.487 -15.162  1.00  0.68           C  
ATOM   2825  CG  LYS A 195      13.309  -8.824 -14.602  1.00  0.68           C  
ATOM   2826  CD  LYS A 195      14.298  -9.617 -15.432  1.00  0.68           C  
ATOM   2827  CE  LYS A 195      14.450 -10.917 -14.811  1.00  0.68           C  
ATOM   2828  NZ  LYS A 195      15.418 -11.808 -15.435  1.00  0.68           N  
ATOM   2829  H   LYS A 195      12.806  -4.970 -15.704  1.00  0.68           H  
ATOM   2830  HA  LYS A 195      11.202  -7.080 -14.400  1.00  0.68           H  
ATOM   2831 1HB  LYS A 195      12.861  -7.581 -16.209  1.00  0.68           H  
ATOM   2832 2HB  LYS A 195      14.058  -7.015 -15.122  1.00  0.68           H  
ATOM   2833 1HG  LYS A 195      13.694  -8.742 -13.579  1.00  0.68           H  
ATOM   2834 2HG  LYS A 195      12.347  -9.342 -14.572  1.00  0.68           H  
ATOM   2835 1HD  LYS A 195      13.937  -9.733 -16.453  1.00  0.68           H  
ATOM   2836 2HD  LYS A 195      15.263  -9.111 -15.451  1.00  0.68           H  
ATOM   2837 1HE  LYS A 195      14.740 -10.769 -13.783  1.00  0.68           H  
ATOM   2838 2HE  LYS A 195      13.485 -11.389 -14.834  1.00  0.68           H  
ATOM   2839 1HZ  LYS A 195      15.337 -12.652 -14.865  1.00  0.68           H  
ATOM   2840 2HZ  LYS A 195      15.186 -12.013 -16.386  1.00  0.68           H  
ATOM   2841 3HZ  LYS A 195      16.354 -11.425 -15.394  1.00  0.68           H  
ATOM   2842  N   VAL A 196      11.999  -6.802 -12.028  1.00  0.75           N  
ATOM   2843  CA  VAL A 196      12.258  -6.434 -10.637  1.00  0.75           C  
ATOM   2844  C   VAL A 196      12.820  -7.469  -9.672  1.00  0.75           C  
ATOM   2845  O   VAL A 196      12.354  -8.614  -9.563  1.00  0.75           O  
ATOM   2846  CB  VAL A 196      10.978  -5.852 -10.049  1.00  0.75           C  
ATOM   2847  CG1 VAL A 196      11.106  -5.553  -8.585  1.00  0.75           C  
ATOM   2848  CG2 VAL A 196      10.709  -4.562 -10.775  1.00  0.75           C  
ATOM   2849  H   VAL A 196      11.287  -7.491 -12.236  1.00  0.75           H  
ATOM   2850  HA  VAL A 196      12.974  -5.618 -10.671  1.00  0.75           H  
ATOM   2851  HB  VAL A 196      10.155  -6.552 -10.191  1.00  0.75           H  
ATOM   2852 1HG1 VAL A 196      10.209  -5.124  -8.258  1.00  0.75           H  
ATOM   2853 2HG1 VAL A 196      11.299  -6.463  -8.025  1.00  0.75           H  
ATOM   2854 3HG1 VAL A 196      11.900  -4.850  -8.417  1.00  0.75           H  
ATOM   2855 1HG2 VAL A 196       9.803  -4.126 -10.397  1.00  0.75           H  
ATOM   2856 2HG2 VAL A 196      11.545  -3.877 -10.613  1.00  0.75           H  
ATOM   2857 3HG2 VAL A 196      10.598  -4.745 -11.835  1.00  0.75           H  
ATOM   2858  N   GLY A 197      13.818  -6.997  -8.932  1.00  0.84           N  
ATOM   2859  CA  GLY A 197      14.528  -7.732  -7.903  1.00  0.84           C  
ATOM   2860  C   GLY A 197      15.957  -8.074  -8.297  1.00  0.84           C  
ATOM   2861  O   GLY A 197      16.221  -8.616  -9.370  1.00  0.84           O  
ATOM   2862  H   GLY A 197      14.076  -6.026  -9.089  1.00  0.84           H  
ATOM   2863 1HA  GLY A 197      14.534  -7.144  -6.985  1.00  0.84           H  
ATOM   2864 2HA  GLY A 197      13.992  -8.652  -7.680  1.00  0.84           H  
ATOM   2865  N   ILE A 198      16.879  -7.730  -7.408  1.00  0.96           N  
ATOM   2866  CA  ILE A 198      18.302  -7.994  -7.576  1.00  0.96           C  
ATOM   2867  C   ILE A 198      18.765  -8.748  -6.357  1.00  0.96           C  
ATOM   2868  O   ILE A 198      18.429  -8.354  -5.238  1.00  0.96           O  
ATOM   2869  CB  ILE A 198      19.169  -6.723  -7.663  1.00  0.96           C  
ATOM   2870  CG1 ILE A 198      18.780  -5.844  -8.813  1.00  0.96           C  
ATOM   2871  CG2 ILE A 198      20.631  -7.081  -7.802  1.00  0.96           C  
ATOM   2872  CD1 ILE A 198      19.538  -4.529  -8.789  1.00  0.96           C  
ATOM   2873  H   ILE A 198      16.569  -7.278  -6.561  1.00  0.96           H  
ATOM   2874  HA  ILE A 198      18.461  -8.608  -8.463  1.00  0.96           H  
ATOM   2875  HB  ILE A 198      19.036  -6.144  -6.757  1.00  0.96           H  
ATOM   2876 1HG1 ILE A 198      18.994  -6.354  -9.749  1.00  0.96           H  
ATOM   2877 2HG1 ILE A 198      17.714  -5.632  -8.770  1.00  0.96           H  
ATOM   2878 1HG2 ILE A 198      21.209  -6.176  -7.845  1.00  0.96           H  
ATOM   2879 2HG2 ILE A 198      20.961  -7.673  -6.957  1.00  0.96           H  
ATOM   2880 3HG2 ILE A 198      20.777  -7.646  -8.725  1.00  0.96           H  
ATOM   2881 1HD1 ILE A 198      19.247  -3.910  -9.628  1.00  0.96           H  
ATOM   2882 2HD1 ILE A 198      19.341  -3.997  -7.873  1.00  0.96           H  
ATOM   2883 3HD1 ILE A 198      20.597  -4.735  -8.855  1.00  0.96           H  
ATOM   2884  N   GLY A 199      19.479  -9.850  -6.554  1.00  1.08           N  
ATOM   2885  CA  GLY A 199      20.046 -10.580  -5.424  1.00  1.08           C  
ATOM   2886  C   GLY A 199      19.622 -12.048  -5.248  1.00  1.08           C  
ATOM   2887  O   GLY A 199      20.503 -12.921  -5.301  1.00  1.08           O  
ATOM   2888  H   GLY A 199      19.677 -10.145  -7.500  1.00  1.08           H  
ATOM   2889 1HA  GLY A 199      21.126 -10.552  -5.541  1.00  1.08           H  
ATOM   2890 2HA  GLY A 199      19.866 -10.030  -4.509  1.00  1.08           H  
ATOM   2891  N   PRO A 200      18.314 -12.312  -4.937  1.00  1.20           N  
ATOM   2892  CA  PRO A 200      17.617 -13.586  -4.731  1.00  1.20           C  
ATOM   2893  C   PRO A 200      17.583 -14.562  -5.898  1.00  1.20           C  
ATOM   2894  O   PRO A 200      17.662 -14.189  -7.071  1.00  1.20           O  
ATOM   2895  CB  PRO A 200      16.174 -13.148  -4.426  1.00  1.20           C  
ATOM   2896  CG  PRO A 200      16.280 -11.768  -3.917  1.00  1.20           C  
ATOM   2897  CD  PRO A 200      17.396 -11.162  -4.681  1.00  1.20           C  
ATOM   2898  HA  PRO A 200      18.046 -14.080  -3.850  1.00  1.20           H  
ATOM   2899 1HB  PRO A 200      15.586 -13.195  -5.335  1.00  1.20           H  
ATOM   2900 2HB  PRO A 200      15.712 -13.838  -3.709  1.00  1.20           H  
ATOM   2901 1HG  PRO A 200      15.329 -11.230  -4.083  1.00  1.20           H  
ATOM   2902 2HG  PRO A 200      16.458 -11.762  -2.834  1.00  1.20           H  
ATOM   2903 1HD  PRO A 200      16.999 -10.752  -5.616  1.00  1.20           H  
ATOM   2904 2HD  PRO A 200      17.827 -10.406  -4.028  1.00  1.20           H  
ATOM   2905  N   GLY A 201      17.421 -15.827  -5.525  1.00  1.29           N  
ATOM   2906  CA  GLY A 201      17.286 -16.959  -6.433  1.00  1.29           C  
ATOM   2907  C   GLY A 201      18.231 -18.066  -6.014  1.00  1.29           C  
ATOM   2908  O   GLY A 201      19.390 -17.811  -5.690  1.00  1.29           O  
ATOM   2909  H   GLY A 201      17.371 -16.020  -4.536  1.00  1.29           H  
ATOM   2910 1HA  GLY A 201      16.261 -17.327  -6.407  1.00  1.29           H  
ATOM   2911 2HA  GLY A 201      17.486 -16.648  -7.452  1.00  1.29           H  
ATOM   2912  N   SER A 202      17.749 -19.308  -6.077  1.00  1.35           N  
ATOM   2913  CA  SER A 202      18.501 -20.494  -5.644  1.00  1.35           C  
ATOM   2914  C   SER A 202      19.784 -20.749  -6.435  1.00  1.35           C  
ATOM   2915  O   SER A 202      20.672 -21.470  -5.981  1.00  1.35           O  
ATOM   2916  CB  SER A 202      17.593 -21.712  -5.734  1.00  1.35           C  
ATOM   2917  OG  SER A 202      17.259 -22.010  -7.072  1.00  1.35           O  
ATOM   2918  H   SER A 202      16.797 -19.432  -6.394  1.00  1.35           H  
ATOM   2919  HA  SER A 202      18.780 -20.350  -4.599  1.00  1.35           H  
ATOM   2920 1HB  SER A 202      18.085 -22.570  -5.279  1.00  1.35           H  
ATOM   2921 2HB  SER A 202      16.684 -21.519  -5.167  1.00  1.35           H  
ATOM   2922  HG  SER A 202      18.059 -22.378  -7.458  1.00  1.35           H  
ATOM   2923  N   ILE A 203      19.854 -20.167  -7.619  1.00  1.38           N  
ATOM   2924  CA  ILE A 203      20.984 -20.297  -8.515  1.00  1.38           C  
ATOM   2925  C   ILE A 203      21.646 -18.962  -8.838  1.00  1.38           C  
ATOM   2926  O   ILE A 203      22.439 -18.872  -9.785  1.00  1.38           O  
ATOM   2927  CB  ILE A 203      20.531 -21.020  -9.770  1.00  1.38           C  
ATOM   2928  CG1 ILE A 203      19.260 -20.320 -10.350  1.00  1.38           C  
ATOM   2929  CG2 ILE A 203      20.243 -22.480  -9.418  1.00  1.38           C  
ATOM   2930  CD1 ILE A 203      19.534 -19.011 -11.067  1.00  1.38           C  
ATOM   2931  H   ILE A 203      19.073 -19.598  -7.909  1.00  1.38           H  
ATOM   2932  HA  ILE A 203      21.724 -20.924  -8.027  1.00  1.38           H  
ATOM   2933  HB  ILE A 203      21.318 -20.970 -10.518  1.00  1.38           H  
ATOM   2934 1HG1 ILE A 203      18.763 -21.000 -11.033  1.00  1.38           H  
ATOM   2935 2HG1 ILE A 203      18.576 -20.109  -9.528  1.00  1.38           H  
ATOM   2936 1HG2 ILE A 203      19.916 -23.019 -10.282  1.00  1.38           H  
ATOM   2937 2HG2 ILE A 203      21.150 -22.939  -9.026  1.00  1.38           H  
ATOM   2938 3HG2 ILE A 203      19.470 -22.531  -8.678  1.00  1.38           H  
ATOM   2939 1HD1 ILE A 203      18.597 -18.592 -11.429  1.00  1.38           H  
ATOM   2940 2HD1 ILE A 203      19.996 -18.316 -10.392  1.00  1.38           H  
ATOM   2941 3HD1 ILE A 203      20.196 -19.184 -11.905  1.00  1.38           H  
ATOM   2942  N   CYS A 204      21.288 -17.920  -8.082  1.00  1.40           N  
ATOM   2943  CA  CYS A 204      21.847 -16.590  -8.284  1.00  1.40           C  
ATOM   2944  C   CYS A 204      22.909 -16.341  -7.233  1.00  1.40           C  
ATOM   2945  O   CYS A 204      22.776 -16.810  -6.101  1.00  1.40           O  
ATOM   2946  CB  CYS A 204      20.768 -15.513  -8.133  1.00  1.40           C  
ATOM   2947  SG  CYS A 204      19.420 -15.593  -9.332  1.00  1.40           S  
ATOM   2948  H   CYS A 204      20.637 -18.050  -7.308  1.00  1.40           H  
ATOM   2949  HA  CYS A 204      22.293 -16.527  -9.275  1.00  1.40           H  
ATOM   2950 1HB  CYS A 204      20.323 -15.598  -7.137  1.00  1.40           H  
ATOM   2951 2HB  CYS A 204      21.216 -14.523  -8.192  1.00  1.40           H  
ATOM   2952  HG  CYS A 204      18.577 -14.803  -8.611  1.00  1.40           H  
ATOM   2953  N   THR A 205      23.949 -15.595  -7.586  1.00  1.42           N  
ATOM   2954  CA  THR A 205      24.972 -15.270  -6.609  1.00  1.42           C  
ATOM   2955  C   THR A 205      25.206 -13.773  -6.508  1.00  1.42           C  
ATOM   2956  O   THR A 205      26.153 -13.343  -5.862  1.00  1.42           O  
ATOM   2957  CB  THR A 205      26.300 -15.980  -6.913  1.00  1.42           C  
ATOM   2958  OG1 THR A 205      26.773 -15.586  -8.188  1.00  1.42           O  
ATOM   2959  CG2 THR A 205      26.138 -17.477  -6.885  1.00  1.42           C  
ATOM   2960  H   THR A 205      24.039 -15.248  -8.544  1.00  1.42           H  
ATOM   2961  HA  THR A 205      24.635 -15.610  -5.629  1.00  1.42           H  
ATOM   2962  HB  THR A 205      27.020 -15.706  -6.167  1.00  1.42           H  
ATOM   2963  HG1 THR A 205      27.621 -16.009  -8.362  1.00  1.42           H  
ATOM   2964 1HG2 THR A 205      27.099 -17.942  -7.095  1.00  1.42           H  
ATOM   2965 2HG2 THR A 205      25.788 -17.788  -5.902  1.00  1.42           H  
ATOM   2966 3HG2 THR A 205      25.419 -17.787  -7.629  1.00  1.42           H  
ATOM   2967  N   THR A 206      24.353 -12.962  -7.123  1.00  1.44           N  
ATOM   2968  CA  THR A 206      24.572 -11.514  -7.094  1.00  1.44           C  
ATOM   2969  C   THR A 206      24.642 -10.968  -5.662  1.00  1.44           C  
ATOM   2970  O   THR A 206      25.586 -10.232  -5.322  1.00  1.44           O  
ATOM   2971  CB  THR A 206      23.492 -10.765  -7.901  1.00  1.44           C  
ATOM   2972  OG1 THR A 206      23.563 -11.161  -9.283  1.00  1.44           O  
ATOM   2973  CG2 THR A 206      23.711  -9.254  -7.805  1.00  1.44           C  
ATOM   2974  H   THR A 206      23.579 -13.358  -7.636  1.00  1.44           H  
ATOM   2975  HA  THR A 206      25.531 -11.312  -7.573  1.00  1.44           H  
ATOM   2976  HB  THR A 206      22.509 -11.020  -7.509  1.00  1.44           H  
ATOM   2977  HG1 THR A 206      23.690 -12.121  -9.352  1.00  1.44           H  
ATOM   2978 1HG2 THR A 206      22.952  -8.737  -8.378  1.00  1.44           H  
ATOM   2979 2HG2 THR A 206      23.655  -8.946  -6.768  1.00  1.44           H  
ATOM   2980 3HG2 THR A 206      24.691  -9.004  -8.204  1.00  1.44           H  
ATOM   2981  N   ARG A 207      23.721 -11.408  -4.791  1.00  1.46           N  
ATOM   2982  CA  ARG A 207      23.739 -10.986  -3.389  1.00  1.46           C  
ATOM   2983  C   ARG A 207      25.000 -11.440  -2.618  1.00  1.46           C  
ATOM   2984  O   ARG A 207      25.239 -10.971  -1.505  1.00  1.46           O  
ATOM   2985  CB  ARG A 207      22.514 -11.503  -2.656  1.00  1.46           C  
ATOM   2986  CG  ARG A 207      22.471 -13.005  -2.454  1.00  1.46           C  
ATOM   2987  CD  ARG A 207      21.167 -13.453  -1.919  1.00  1.46           C  
ATOM   2988  NE  ARG A 207      21.146 -14.884  -1.634  1.00  1.46           N  
ATOM   2989  CZ  ARG A 207      20.922 -15.864  -2.541  1.00  1.46           C  
ATOM   2990  NH1 ARG A 207      20.725 -15.585  -3.811  1.00  1.46           N  
ATOM   2991  NH2 ARG A 207      20.903 -17.129  -2.145  1.00  1.46           N  
ATOM   2992  H   ARG A 207      22.951 -12.013  -5.101  1.00  1.46           H  
ATOM   2993  HA  ARG A 207      23.701  -9.897  -3.370  1.00  1.46           H  
ATOM   2994 1HB  ARG A 207      22.469 -11.042  -1.674  1.00  1.46           H  
ATOM   2995 2HB  ARG A 207      21.625 -11.214  -3.181  1.00  1.46           H  
ATOM   2996 1HG  ARG A 207      22.653 -13.509  -3.408  1.00  1.46           H  
ATOM   2997 2HG  ARG A 207      23.238 -13.282  -1.736  1.00  1.46           H  
ATOM   2998 1HD  ARG A 207      20.956 -12.921  -0.994  1.00  1.46           H  
ATOM   2999 2HD  ARG A 207      20.385 -13.241  -2.642  1.00  1.46           H  
ATOM   3000  HE  ARG A 207      21.291 -15.165  -0.675  1.00  1.46           H  
ATOM   3001 1HH1 ARG A 207      20.761 -14.615  -4.152  1.00  1.46           H  
ATOM   3002 2HH1 ARG A 207      20.547 -16.355  -4.466  1.00  1.46           H  
ATOM   3003 1HH2 ARG A 207      21.055 -17.357  -1.174  1.00  1.46           H  
ATOM   3004 2HH2 ARG A 207      20.746 -17.870  -2.818  1.00  1.46           H  
ATOM   3005  N   VAL A 208      25.768 -12.388  -3.174  1.00  1.48           N  
ATOM   3006  CA  VAL A 208      26.952 -12.932  -2.523  1.00  1.48           C  
ATOM   3007  C   VAL A 208      28.243 -12.352  -3.109  1.00  1.48           C  
ATOM   3008  O   VAL A 208      29.117 -11.878  -2.381  1.00  1.48           O  
ATOM   3009  CB  VAL A 208      26.985 -14.463  -2.717  1.00  1.48           C  
ATOM   3010  CG1 VAL A 208      28.242 -15.038  -2.106  1.00  1.48           C  
ATOM   3011  CG2 VAL A 208      25.730 -15.081  -2.135  1.00  1.48           C  
ATOM   3012  H   VAL A 208      25.562 -12.724  -4.107  1.00  1.48           H  
ATOM   3013  HA  VAL A 208      26.906 -12.698  -1.461  1.00  1.48           H  
ATOM   3014  HB  VAL A 208      27.024 -14.684  -3.781  1.00  1.48           H  
ATOM   3015 1HG1 VAL A 208      28.265 -16.113  -2.273  1.00  1.48           H  
ATOM   3016 2HG1 VAL A 208      29.113 -14.579  -2.572  1.00  1.48           H  
ATOM   3017 3HG1 VAL A 208      28.251 -14.836  -1.035  1.00  1.48           H  
ATOM   3018 1HG2 VAL A 208      25.749 -16.159  -2.292  1.00  1.48           H  
ATOM   3019 2HG2 VAL A 208      25.677 -14.867  -1.069  1.00  1.48           H  
ATOM   3020 3HG2 VAL A 208      24.869 -14.664  -2.637  1.00  1.48           H  
ATOM   3021  N   VAL A 209      28.357 -12.419  -4.432  1.00  1.48           N  
ATOM   3022  CA  VAL A 209      29.534 -11.985  -5.171  1.00  1.48           C  
ATOM   3023  C   VAL A 209      29.610 -10.474  -5.316  1.00  1.48           C  
ATOM   3024  O   VAL A 209      30.679  -9.887  -5.147  1.00  1.48           O  
ATOM   3025  CB  VAL A 209      29.534 -12.626  -6.566  1.00  1.48           C  
ATOM   3026  CG1 VAL A 209      30.658 -12.096  -7.391  1.00  1.48           C  
ATOM   3027  CG2 VAL A 209      29.651 -14.120  -6.425  1.00  1.48           C  
ATOM   3028  H   VAL A 209      27.585 -12.807  -4.956  1.00  1.48           H  
ATOM   3029  HA  VAL A 209      30.417 -12.327  -4.632  1.00  1.48           H  
ATOM   3030  HB  VAL A 209      28.597 -12.381  -7.073  1.00  1.48           H  
ATOM   3031 1HG1 VAL A 209      30.615 -12.571  -8.362  1.00  1.48           H  
ATOM   3032 2HG1 VAL A 209      30.556 -11.018  -7.503  1.00  1.48           H  
ATOM   3033 3HG1 VAL A 209      31.606 -12.325  -6.913  1.00  1.48           H  
ATOM   3034 1HG2 VAL A 209      29.629 -14.579  -7.417  1.00  1.48           H  
ATOM   3035 2HG2 VAL A 209      30.584 -14.366  -5.926  1.00  1.48           H  
ATOM   3036 3HG2 VAL A 209      28.821 -14.475  -5.835  1.00  1.48           H  
ATOM   3037  N   ALA A 210      28.490  -9.837  -5.680  1.00  1.45           N  
ATOM   3038  CA  ALA A 210      28.475  -8.389  -5.812  1.00  1.45           C  
ATOM   3039  C   ALA A 210      28.157  -7.780  -4.459  1.00  1.45           C  
ATOM   3040  O   ALA A 210      28.628  -6.694  -4.121  1.00  1.45           O  
ATOM   3041  CB  ALA A 210      27.461  -7.940  -6.853  1.00  1.45           C  
ATOM   3042  H   ALA A 210      27.615 -10.337  -5.811  1.00  1.45           H  
ATOM   3043  HA  ALA A 210      29.468  -8.059  -6.115  1.00  1.45           H  
ATOM   3044 1HB  ALA A 210      27.483  -6.858  -6.933  1.00  1.45           H  
ATOM   3045 2HB  ALA A 210      27.708  -8.380  -7.815  1.00  1.45           H  
ATOM   3046 3HB  ALA A 210      26.469  -8.257  -6.556  1.00  1.45           H  
ATOM   3047  N   GLY A 211      27.346  -8.502  -3.680  1.00  1.37           N  
ATOM   3048  CA  GLY A 211      26.896  -8.013  -2.387  1.00  1.37           C  
ATOM   3049  C   GLY A 211      25.753  -7.039  -2.599  1.00  1.37           C  
ATOM   3050  O   GLY A 211      25.538  -6.122  -1.803  1.00  1.37           O  
ATOM   3051  H   GLY A 211      26.981  -9.381  -4.033  1.00  1.37           H  
ATOM   3052 1HA  GLY A 211      26.569  -8.849  -1.770  1.00  1.37           H  
ATOM   3053 2HA  GLY A 211      27.718  -7.522  -1.870  1.00  1.37           H  
ATOM   3054  N   VAL A 212      25.050  -7.219  -3.714  1.00  1.28           N  
ATOM   3055  CA  VAL A 212      23.962  -6.332  -4.078  1.00  1.28           C  
ATOM   3056  C   VAL A 212      22.624  -7.030  -4.117  1.00  1.28           C  
ATOM   3057  O   VAL A 212      22.456  -8.049  -4.787  1.00  1.28           O  
ATOM   3058  CB  VAL A 212      24.218  -5.721  -5.467  1.00  1.28           C  
ATOM   3059  CG1 VAL A 212      23.059  -4.816  -5.873  1.00  1.28           C  
ATOM   3060  CG2 VAL A 212      25.517  -4.947  -5.437  1.00  1.28           C  
ATOM   3061  H   VAL A 212      25.278  -8.020  -4.299  1.00  1.28           H  
ATOM   3062  HA  VAL A 212      23.910  -5.527  -3.344  1.00  1.28           H  
ATOM   3063  HB  VAL A 212      24.285  -6.520  -6.196  1.00  1.28           H  
ATOM   3064 1HG1 VAL A 212      23.245  -4.400  -6.861  1.00  1.28           H  
ATOM   3065 2HG1 VAL A 212      22.140  -5.385  -5.893  1.00  1.28           H  
ATOM   3066 3HG1 VAL A 212      22.965  -4.007  -5.153  1.00  1.28           H  
ATOM   3067 1HG2 VAL A 212      25.714  -4.523  -6.418  1.00  1.28           H  
ATOM   3068 2HG2 VAL A 212      25.444  -4.145  -4.704  1.00  1.28           H  
ATOM   3069 3HG2 VAL A 212      26.329  -5.606  -5.163  1.00  1.28           H  
ATOM   3070  N   GLY A 213      21.659  -6.458  -3.420  1.00  1.17           N  
ATOM   3071  CA  GLY A 213      20.333  -7.012  -3.472  1.00  1.17           C  
ATOM   3072  C   GLY A 213      19.405  -6.558  -2.370  1.00  1.17           C  
ATOM   3073  O   GLY A 213      19.831  -6.024  -1.342  1.00  1.17           O  
ATOM   3074  H   GLY A 213      21.848  -5.633  -2.870  1.00  1.17           H  
ATOM   3075 1HA  GLY A 213      19.899  -6.721  -4.425  1.00  1.17           H  
ATOM   3076 2HA  GLY A 213      20.394  -8.095  -3.466  1.00  1.17           H  
ATOM   3077  N   VAL A 214      18.125  -6.762  -2.641  1.00  1.07           N  
ATOM   3078  CA  VAL A 214      17.026  -6.390  -1.758  1.00  1.07           C  
ATOM   3079  C   VAL A 214      15.987  -7.512  -1.639  1.00  1.07           C  
ATOM   3080  O   VAL A 214      15.920  -8.374  -2.510  1.00  1.07           O  
ATOM   3081  CB  VAL A 214      16.305  -5.164  -2.323  1.00  1.07           C  
ATOM   3082  CG1 VAL A 214      17.226  -3.956  -2.410  1.00  1.07           C  
ATOM   3083  CG2 VAL A 214      15.791  -5.538  -3.678  1.00  1.07           C  
ATOM   3084  H   VAL A 214      17.936  -7.227  -3.531  1.00  1.07           H  
ATOM   3085  HA  VAL A 214      17.457  -6.141  -0.797  1.00  1.07           H  
ATOM   3086  HB  VAL A 214      15.471  -4.898  -1.677  1.00  1.07           H  
ATOM   3087 1HG1 VAL A 214      16.671  -3.108  -2.813  1.00  1.07           H  
ATOM   3088 2HG1 VAL A 214      17.590  -3.709  -1.413  1.00  1.07           H  
ATOM   3089 3HG1 VAL A 214      18.070  -4.171  -3.058  1.00  1.07           H  
ATOM   3090 1HG2 VAL A 214      15.255  -4.694  -4.094  1.00  1.07           H  
ATOM   3091 2HG2 VAL A 214      16.625  -5.805  -4.327  1.00  1.07           H  
ATOM   3092 3HG2 VAL A 214      15.117  -6.390  -3.577  1.00  1.07           H  
ATOM   3093  N   PRO A 215      15.176  -7.547  -0.570  1.00  0.98           N  
ATOM   3094  CA  PRO A 215      14.005  -8.402  -0.436  1.00  0.98           C  
ATOM   3095  C   PRO A 215      13.047  -8.177  -1.613  1.00  0.98           C  
ATOM   3096  O   PRO A 215      12.786  -7.033  -2.012  1.00  0.98           O  
ATOM   3097  CB  PRO A 215      13.439  -7.943   0.902  1.00  0.98           C  
ATOM   3098  CG  PRO A 215      14.646  -7.460   1.665  1.00  0.98           C  
ATOM   3099  CD  PRO A 215      15.510  -6.788   0.644  1.00  0.98           C  
ATOM   3100  HA  PRO A 215      14.329  -9.449  -0.394  1.00  0.98           H  
ATOM   3101 1HB  PRO A 215      12.680  -7.167   0.746  1.00  0.98           H  
ATOM   3102 2HB  PRO A 215      12.943  -8.772   1.401  1.00  0.98           H  
ATOM   3103 1HG  PRO A 215      14.357  -6.797   2.464  1.00  0.98           H  
ATOM   3104 2HG  PRO A 215      15.145  -8.317   2.139  1.00  0.98           H  
ATOM   3105 1HD  PRO A 215      15.249  -5.726   0.542  1.00  0.98           H  
ATOM   3106 2HD  PRO A 215      16.553  -6.945   0.950  1.00  0.98           H  
ATOM   3107  N   GLN A 216      12.513  -9.272  -2.145  1.00  0.91           N  
ATOM   3108  CA  GLN A 216      11.669  -9.232  -3.337  1.00  0.91           C  
ATOM   3109  C   GLN A 216      10.307  -8.547  -3.240  1.00  0.91           C  
ATOM   3110  O   GLN A 216       9.875  -7.918  -4.200  1.00  0.91           O  
ATOM   3111  CB  GLN A 216      11.430 -10.643  -3.821  1.00  0.91           C  
ATOM   3112  CG  GLN A 216      10.806 -10.738  -5.181  1.00  0.91           C  
ATOM   3113  CD  GLN A 216      11.728 -10.221  -6.218  1.00  0.91           C  
ATOM   3114  OE1 GLN A 216      12.900 -10.604  -6.148  1.00  0.91           O  
ATOM   3115  NE2 GLN A 216      11.253  -9.419  -7.162  1.00  0.91           N  
ATOM   3116  H   GLN A 216      12.745 -10.170  -1.743  1.00  0.91           H  
ATOM   3117  HA  GLN A 216      12.238  -8.698  -4.104  1.00  0.91           H  
ATOM   3118 1HB  GLN A 216      12.378 -11.179  -3.846  1.00  0.91           H  
ATOM   3119 2HB  GLN A 216      10.774 -11.163  -3.118  1.00  0.91           H  
ATOM   3120 1HG  GLN A 216      10.600 -11.760  -5.418  1.00  0.91           H  
ATOM   3121 2HG  GLN A 216       9.894 -10.151  -5.197  1.00  0.91           H  
ATOM   3122 1HE2 GLN A 216      11.866  -9.082  -7.909  1.00  0.91           H  
ATOM   3123 2HE2 GLN A 216      10.296  -9.145  -7.137  1.00  0.91           H  
ATOM   3124  N   ILE A 217       9.592  -8.657  -2.118  1.00  0.86           N  
ATOM   3125  CA  ILE A 217       8.265  -8.043  -2.136  1.00  0.86           C  
ATOM   3126  C   ILE A 217       8.412  -6.556  -2.113  1.00  0.86           C  
ATOM   3127  O   ILE A 217       7.720  -5.844  -2.839  1.00  0.86           O  
ATOM   3128  CB  ILE A 217       7.370  -8.437  -0.977  1.00  0.86           C  
ATOM   3129  CG1 ILE A 217       7.011  -9.797  -1.044  1.00  0.86           C  
ATOM   3130  CG2 ILE A 217       6.140  -7.615  -1.007  1.00  0.86           C  
ATOM   3131  CD1 ILE A 217       6.352 -10.189   0.160  1.00  0.86           C  
ATOM   3132  H   ILE A 217       9.942  -9.110  -1.278  1.00  0.86           H  
ATOM   3133  HA  ILE A 217       7.761  -8.324  -3.053  1.00  0.86           H  
ATOM   3134  HB  ILE A 217       7.883  -8.269  -0.048  1.00  0.86           H  
ATOM   3135 1HG1 ILE A 217       6.338  -9.949  -1.873  1.00  0.86           H  
ATOM   3136 2HG1 ILE A 217       7.902 -10.408  -1.188  1.00  0.86           H  
ATOM   3137 1HG2 ILE A 217       5.495  -7.873  -0.167  1.00  0.86           H  
ATOM   3138 2HG2 ILE A 217       6.431  -6.586  -0.939  1.00  0.86           H  
ATOM   3139 3HG2 ILE A 217       5.614  -7.783  -1.933  1.00  0.86           H  
ATOM   3140 1HD1 ILE A 217       6.084 -11.199   0.086  1.00  0.86           H  
ATOM   3141 2HD1 ILE A 217       7.014 -10.040   1.004  1.00  0.86           H  
ATOM   3142 3HD1 ILE A 217       5.461  -9.587   0.290  1.00  0.86           H  
ATOM   3143  N   THR A 218       9.309  -6.087  -1.263  1.00  0.83           N  
ATOM   3144  CA  THR A 218       9.543  -4.660  -1.163  1.00  0.83           C  
ATOM   3145  C   THR A 218       9.990  -4.115  -2.516  1.00  0.83           C  
ATOM   3146  O   THR A 218       9.487  -3.085  -2.968  1.00  0.83           O  
ATOM   3147  CB  THR A 218      10.562  -4.331  -0.069  1.00  0.83           C  
ATOM   3148  OG1 THR A 218      10.045  -4.770   1.196  1.00  0.83           O  
ATOM   3149  CG2 THR A 218      10.819  -2.828  -0.006  1.00  0.83           C  
ATOM   3150  H   THR A 218       9.818  -6.759  -0.684  1.00  0.83           H  
ATOM   3151  HA  THR A 218       8.610  -4.173  -0.901  1.00  0.83           H  
ATOM   3152  HB  THR A 218      11.496  -4.862  -0.279  1.00  0.83           H  
ATOM   3153  HG1 THR A 218       9.532  -4.051   1.604  1.00  0.83           H  
ATOM   3154 1HG2 THR A 218      11.542  -2.616   0.783  1.00  0.83           H  
ATOM   3155 2HG2 THR A 218      11.213  -2.482  -0.966  1.00  0.83           H  
ATOM   3156 3HG2 THR A 218       9.885  -2.304   0.209  1.00  0.83           H  
ATOM   3157  N   ALA A 219      10.903  -4.822  -3.206  1.00  0.81           N  
ATOM   3158  CA  ALA A 219      11.317  -4.317  -4.513  1.00  0.81           C  
ATOM   3159  C   ALA A 219      10.117  -4.196  -5.446  1.00  0.81           C  
ATOM   3160  O   ALA A 219       9.962  -3.175  -6.123  1.00  0.81           O  
ATOM   3161  CB  ALA A 219      12.332  -5.257  -5.142  1.00  0.81           C  
ATOM   3162  H   ALA A 219      11.332  -5.666  -2.822  1.00  0.81           H  
ATOM   3163  HA  ALA A 219      11.765  -3.334  -4.378  1.00  0.81           H  
ATOM   3164 1HB  ALA A 219      12.653  -4.859  -6.102  1.00  0.81           H  
ATOM   3165 2HB  ALA A 219      13.165  -5.339  -4.491  1.00  0.81           H  
ATOM   3166 3HB  ALA A 219      11.885  -6.240  -5.282  1.00  0.81           H  
ATOM   3167  N   ILE A 220       9.224  -5.188  -5.429  1.00  0.80           N  
ATOM   3168  CA  ILE A 220       8.046  -5.178  -6.286  1.00  0.80           C  
ATOM   3169  C   ILE A 220       7.100  -4.065  -5.910  1.00  0.80           C  
ATOM   3170  O   ILE A 220       6.596  -3.372  -6.783  1.00  0.80           O  
ATOM   3171  CB  ILE A 220       7.302  -6.509  -6.271  1.00  0.80           C  
ATOM   3172  CG1 ILE A 220       8.127  -7.605  -6.882  1.00  0.80           C  
ATOM   3173  CG2 ILE A 220       5.998  -6.344  -7.059  1.00  0.80           C  
ATOM   3174  CD1 ILE A 220       7.543  -8.960  -6.594  1.00  0.80           C  
ATOM   3175  H   ILE A 220       9.385  -6.007  -4.834  1.00  0.80           H  
ATOM   3176  HA  ILE A 220       8.349  -4.991  -7.306  1.00  0.80           H  
ATOM   3177  HB  ILE A 220       7.079  -6.792  -5.240  1.00  0.80           H  
ATOM   3178 1HG1 ILE A 220       8.181  -7.463  -7.961  1.00  0.80           H  
ATOM   3179 2HG1 ILE A 220       9.130  -7.550  -6.481  1.00  0.80           H  
ATOM   3180 1HG2 ILE A 220       5.446  -7.277  -7.051  1.00  0.80           H  
ATOM   3181 2HG2 ILE A 220       5.393  -5.562  -6.602  1.00  0.80           H  
ATOM   3182 3HG2 ILE A 220       6.223  -6.068  -8.088  1.00  0.80           H  
ATOM   3183 1HD1 ILE A 220       8.155  -9.731  -7.024  1.00  0.80           H  
ATOM   3184 2HD1 ILE A 220       7.494  -9.105  -5.513  1.00  0.80           H  
ATOM   3185 3HD1 ILE A 220       6.544  -9.007  -7.013  1.00  0.80           H  
ATOM   3186  N   TYR A 221       6.849  -3.875  -4.616  1.00  0.80           N  
ATOM   3187  CA  TYR A 221       5.943  -2.818  -4.181  1.00  0.80           C  
ATOM   3188  C   TYR A 221       6.404  -1.437  -4.661  1.00  0.80           C  
ATOM   3189  O   TYR A 221       5.616  -0.626  -5.175  1.00  0.80           O  
ATOM   3190  CB  TYR A 221       5.961  -2.713  -2.655  1.00  0.80           C  
ATOM   3191  CG  TYR A 221       5.167  -3.641  -1.766  1.00  0.80           C  
ATOM   3192  CD1 TYR A 221       5.675  -3.878  -0.500  1.00  0.80           C  
ATOM   3193  CD2 TYR A 221       3.967  -4.194  -2.135  1.00  0.80           C  
ATOM   3194  CE1 TYR A 221       5.009  -4.663   0.387  1.00  0.80           C  
ATOM   3195  CE2 TYR A 221       3.285  -4.999  -1.233  1.00  0.80           C  
ATOM   3196  CZ  TYR A 221       3.813  -5.228   0.025  1.00  0.80           C  
ATOM   3197  OH  TYR A 221       3.156  -6.011   0.922  1.00  0.80           O  
ATOM   3198  H   TYR A 221       7.288  -4.480  -3.930  1.00  0.80           H  
ATOM   3199  HA  TYR A 221       4.943  -3.019  -4.565  1.00  0.80           H  
ATOM   3200 1HB  TYR A 221       6.997  -2.815  -2.343  1.00  0.80           H  
ATOM   3201 2HB  TYR A 221       5.697  -1.721  -2.413  1.00  0.80           H  
ATOM   3202  HD1 TYR A 221       6.614  -3.419  -0.209  1.00  0.80           H  
ATOM   3203  HD2 TYR A 221       3.555  -3.996  -3.114  1.00  0.80           H  
ATOM   3204  HE1 TYR A 221       5.425  -4.830   1.376  1.00  0.80           H  
ATOM   3205  HE2 TYR A 221       2.334  -5.439  -1.511  1.00  0.80           H  
ATOM   3206  HH  TYR A 221       2.496  -6.532   0.462  1.00  0.80           H  
ATOM   3207  N   ASP A 222       7.703  -1.178  -4.522  1.00  0.79           N  
ATOM   3208  CA  ASP A 222       8.271   0.112  -4.891  1.00  0.79           C  
ATOM   3209  C   ASP A 222       8.368   0.348  -6.388  1.00  0.79           C  
ATOM   3210  O   ASP A 222       8.141   1.464  -6.883  1.00  0.79           O  
ATOM   3211  CB  ASP A 222       9.647   0.263  -4.250  1.00  0.79           C  
ATOM   3212  CG  ASP A 222       9.570   0.523  -2.743  1.00  0.79           C  
ATOM   3213  OD1 ASP A 222       8.498   0.806  -2.261  1.00  0.79           O  
ATOM   3214  OD2 ASP A 222      10.596   0.502  -2.086  1.00  0.79           O  
ATOM   3215  H   ASP A 222       8.313  -1.890  -4.109  1.00  0.79           H  
ATOM   3216  HA  ASP A 222       7.624   0.887  -4.480  1.00  0.79           H  
ATOM   3217 1HB  ASP A 222      10.201  -0.673  -4.405  1.00  0.79           H  
ATOM   3218 2HB  ASP A 222      10.199   1.049  -4.737  1.00  0.79           H  
ATOM   3219  N   CYS A 223       8.680  -0.710  -7.114  1.00  0.78           N  
ATOM   3220  CA  CYS A 223       8.896  -0.619  -8.535  1.00  0.78           C  
ATOM   3221  C   CYS A 223       7.650  -0.911  -9.336  1.00  0.78           C  
ATOM   3222  O   CYS A 223       7.905  -1.533 -10.350  1.00  0.78           O  
ATOM   3223  CB  CYS A 223       9.869  -1.700  -8.954  1.00  0.78           C  
ATOM   3224  SG  CYS A 223      11.498  -1.620  -8.196  1.00  0.78           S  
ATOM   3225  H   CYS A 223       8.844  -1.609  -6.659  1.00  0.78           H  
ATOM   3226  HA  CYS A 223       9.274   0.373  -8.779  1.00  0.78           H  
ATOM   3227 1HB  CYS A 223       9.438  -2.662  -8.697  1.00  0.78           H  
ATOM   3228 2HB  CYS A 223       9.999  -1.667 -10.034  1.00  0.78           H  
ATOM   3229  HG  CYS A 223      11.087  -2.155  -7.025  1.00  0.78           H  
ATOM   3230  N   ALA A 224       6.638  -1.333  -8.570  1.00  0.77           N  
ATOM   3231  CA  ALA A 224       5.281  -1.206  -9.088  1.00  0.77           C  
ATOM   3232  C   ALA A 224       4.672   0.160  -8.898  1.00  0.77           C  
ATOM   3233  O   ALA A 224       4.038   0.679  -9.821  1.00  0.77           O  
ATOM   3234  CB  ALA A 224       4.391  -2.227  -8.424  1.00  0.77           C  
ATOM   3235  H   ALA A 224       6.755  -2.262  -8.181  1.00  0.77           H  
ATOM   3236  HA  ALA A 224       5.311  -1.401 -10.152  1.00  0.77           H  
ATOM   3237 1HB  ALA A 224       3.388  -2.163  -8.838  1.00  0.77           H  
ATOM   3238 2HB  ALA A 224       4.796  -3.224  -8.601  1.00  0.77           H  
ATOM   3239 3HB  ALA A 224       4.351  -2.042  -7.348  1.00  0.77           H  
ATOM   3240  N   THR A 225       4.880   0.773  -7.736  1.00  0.75           N  
ATOM   3241  CA  THR A 225       4.261   2.064  -7.502  1.00  0.75           C  
ATOM   3242  C   THR A 225       4.731   3.059  -8.557  1.00  0.75           C  
ATOM   3243  O   THR A 225       3.915   3.738  -9.196  1.00  0.75           O  
ATOM   3244  CB  THR A 225       4.601   2.593  -6.100  1.00  0.75           C  
ATOM   3245  OG1 THR A 225       4.101   1.680  -5.106  1.00  0.75           O  
ATOM   3246  CG2 THR A 225       3.972   3.958  -5.891  1.00  0.75           C  
ATOM   3247  H   THR A 225       5.405   0.319  -6.984  1.00  0.75           H  
ATOM   3248  HA  THR A 225       3.181   1.954  -7.583  1.00  0.75           H  
ATOM   3249  HB  THR A 225       5.688   2.669  -5.993  1.00  0.75           H  
ATOM   3250  HG1 THR A 225       4.601   0.825  -5.167  1.00  0.75           H  
ATOM   3251 1HG2 THR A 225       4.218   4.322  -4.895  1.00  0.75           H  
ATOM   3252 2HG2 THR A 225       4.356   4.651  -6.639  1.00  0.75           H  
ATOM   3253 3HG2 THR A 225       2.891   3.877  -5.992  1.00  0.75           H  
ATOM   3254  N   GLU A 226       6.046   3.104  -8.786  1.00  0.73           N  
ATOM   3255  CA  GLU A 226       6.565   4.041  -9.765  1.00  0.73           C  
ATOM   3256  C   GLU A 226       6.129   3.673 -11.171  1.00  0.73           C  
ATOM   3257  O   GLU A 226       5.765   4.529 -11.961  1.00  0.73           O  
ATOM   3258  CB  GLU A 226       8.084   4.060  -9.741  1.00  0.73           C  
ATOM   3259  CG  GLU A 226       8.727   5.113 -10.634  1.00  0.73           C  
ATOM   3260  CD  GLU A 226       8.469   6.565 -10.162  1.00  0.73           C  
ATOM   3261  OE1 GLU A 226       8.172   6.758  -8.985  1.00  0.73           O  
ATOM   3262  OE2 GLU A 226       8.500   7.468 -10.987  1.00  0.73           O  
ATOM   3263  H   GLU A 226       6.682   2.514  -8.240  1.00  0.73           H  
ATOM   3264  HA  GLU A 226       6.184   5.031  -9.533  1.00  0.73           H  
ATOM   3265 1HB  GLU A 226       8.423   4.229  -8.724  1.00  0.73           H  
ATOM   3266 2HB  GLU A 226       8.463   3.083 -10.047  1.00  0.73           H  
ATOM   3267 1HG  GLU A 226       9.795   4.926 -10.650  1.00  0.73           H  
ATOM   3268 2HG  GLU A 226       8.356   4.987 -11.645  1.00  0.73           H  
ATOM   3269  N   ALA A 227       6.150   2.392 -11.500  1.00  0.72           N  
ATOM   3270  CA  ALA A 227       5.802   1.990 -12.849  1.00  0.72           C  
ATOM   3271  C   ALA A 227       4.382   2.387 -13.203  1.00  0.72           C  
ATOM   3272  O   ALA A 227       4.120   2.884 -14.308  1.00  0.72           O  
ATOM   3273  CB  ALA A 227       5.976   0.505 -12.992  1.00  0.72           C  
ATOM   3274  H   ALA A 227       6.418   1.702 -10.817  1.00  0.72           H  
ATOM   3275  HA  ALA A 227       6.467   2.503 -13.533  1.00  0.72           H  
ATOM   3276 1HB  ALA A 227       5.749   0.194 -14.012  1.00  0.72           H  
ATOM   3277 2HB  ALA A 227       6.997   0.275 -12.755  1.00  0.72           H  
ATOM   3278 3HB  ALA A 227       5.311  -0.009 -12.303  1.00  0.72           H  
ATOM   3279  N   ARG A 228       3.473   2.262 -12.231  1.00  0.71           N  
ATOM   3280  CA  ARG A 228       2.083   2.616 -12.458  1.00  0.71           C  
ATOM   3281  C   ARG A 228       1.960   4.072 -12.885  1.00  0.71           C  
ATOM   3282  O   ARG A 228       1.206   4.393 -13.806  1.00  0.71           O  
ATOM   3283  CB  ARG A 228       1.249   2.378 -11.208  1.00  0.71           C  
ATOM   3284  CG  ARG A 228      -0.249   2.619 -11.394  1.00  0.71           C  
ATOM   3285  CD  ARG A 228      -1.041   2.264 -10.179  1.00  0.71           C  
ATOM   3286  NE  ARG A 228      -2.470   2.476 -10.392  1.00  0.71           N  
ATOM   3287  CZ  ARG A 228      -3.441   2.206  -9.492  1.00  0.71           C  
ATOM   3288  NH1 ARG A 228      -3.131   1.721  -8.310  1.00  0.71           N  
ATOM   3289  NH2 ARG A 228      -4.706   2.429  -9.801  1.00  0.71           N  
ATOM   3290  H   ARG A 228       3.741   1.863 -11.331  1.00  0.71           H  
ATOM   3291  HA  ARG A 228       1.694   1.983 -13.254  1.00  0.71           H  
ATOM   3292 1HB  ARG A 228       1.393   1.354 -10.863  1.00  0.71           H  
ATOM   3293 2HB  ARG A 228       1.601   3.037 -10.410  1.00  0.71           H  
ATOM   3294 1HG  ARG A 228      -0.412   3.677 -11.607  1.00  0.71           H  
ATOM   3295 2HG  ARG A 228      -0.613   2.023 -12.230  1.00  0.71           H  
ATOM   3296 1HD  ARG A 228      -0.882   1.214  -9.934  1.00  0.71           H  
ATOM   3297 2HD  ARG A 228      -0.721   2.885  -9.342  1.00  0.71           H  
ATOM   3298  HE  ARG A 228      -2.757   2.848 -11.287  1.00  0.71           H  
ATOM   3299 1HH1 ARG A 228      -2.167   1.553  -8.071  1.00  0.71           H  
ATOM   3300 2HH1 ARG A 228      -3.861   1.518  -7.642  1.00  0.71           H  
ATOM   3301 1HH2 ARG A 228      -4.946   2.800 -10.711  1.00  0.71           H  
ATOM   3302 2HH2 ARG A 228      -5.435   2.221  -9.133  1.00  0.71           H  
ATOM   3303  N   LYS A 229       2.780   4.941 -12.285  1.00  0.71           N  
ATOM   3304  CA  LYS A 229       2.757   6.379 -12.574  1.00  0.71           C  
ATOM   3305  C   LYS A 229       3.055   6.701 -14.041  1.00  0.71           C  
ATOM   3306  O   LYS A 229       2.690   7.776 -14.525  1.00  0.71           O  
ATOM   3307  CB  LYS A 229       3.827   7.112 -11.767  1.00  0.71           C  
ATOM   3308  CG  LYS A 229       3.654   7.160 -10.279  1.00  0.71           C  
ATOM   3309  CD  LYS A 229       4.858   7.863  -9.703  1.00  0.71           C  
ATOM   3310  CE  LYS A 229       4.897   7.865  -8.203  1.00  0.71           C  
ATOM   3311  NZ  LYS A 229       6.168   8.489  -7.721  1.00  0.71           N  
ATOM   3312  H   LYS A 229       3.396   4.596 -11.540  1.00  0.71           H  
ATOM   3313  HA  LYS A 229       1.770   6.767 -12.329  1.00  0.71           H  
ATOM   3314 1HB  LYS A 229       4.799   6.690 -11.977  1.00  0.71           H  
ATOM   3315 2HB  LYS A 229       3.867   8.144 -12.110  1.00  0.71           H  
ATOM   3316 1HG  LYS A 229       2.743   7.693 -10.015  1.00  0.71           H  
ATOM   3317 2HG  LYS A 229       3.604   6.147  -9.886  1.00  0.71           H  
ATOM   3318 1HD  LYS A 229       5.754   7.368 -10.073  1.00  0.71           H  
ATOM   3319 2HD  LYS A 229       4.880   8.891 -10.056  1.00  0.71           H  
ATOM   3320 1HE  LYS A 229       4.049   8.421  -7.809  1.00  0.71           H  
ATOM   3321 2HE  LYS A 229       4.849   6.837  -7.842  1.00  0.71           H  
ATOM   3322 1HZ  LYS A 229       6.206   8.477  -6.716  1.00  0.71           H  
ATOM   3323 2HZ  LYS A 229       6.963   7.936  -8.110  1.00  0.71           H  
ATOM   3324 3HZ  LYS A 229       6.231   9.438  -8.050  1.00  0.71           H  
ATOM   3325  N   HIS A 230       3.754   5.798 -14.733  1.00  0.70           N  
ATOM   3326  CA  HIS A 230       4.161   6.027 -16.107  1.00  0.70           C  
ATOM   3327  C   HIS A 230       3.397   5.142 -17.087  1.00  0.70           C  
ATOM   3328  O   HIS A 230       3.704   5.125 -18.283  1.00  0.70           O  
ATOM   3329  CB  HIS A 230       5.651   5.721 -16.231  1.00  0.70           C  
ATOM   3330  CG  HIS A 230       6.502   6.572 -15.347  1.00  0.70           C  
ATOM   3331  ND1 HIS A 230       6.747   7.908 -15.581  1.00  0.70           N  
ATOM   3332  CD2 HIS A 230       7.132   6.267 -14.202  1.00  0.70           C  
ATOM   3333  CE1 HIS A 230       7.495   8.385 -14.592  1.00  0.70           C  
ATOM   3334  NE2 HIS A 230       7.726   7.402 -13.740  1.00  0.70           N  
ATOM   3335  H   HIS A 230       3.997   4.906 -14.305  1.00  0.70           H  
ATOM   3336  HA  HIS A 230       3.986   7.067 -16.377  1.00  0.70           H  
ATOM   3337 1HB  HIS A 230       5.817   4.680 -15.949  1.00  0.70           H  
ATOM   3338 2HB  HIS A 230       5.971   5.844 -17.264  1.00  0.70           H  
ATOM   3339  HD2 HIS A 230       7.142   5.302 -13.725  1.00  0.70           H  
ATOM   3340  HE1 HIS A 230       7.842   9.412 -14.487  1.00  0.70           H  
ATOM   3341  HE2 HIS A 230       8.245   7.447 -12.847  1.00  0.70           H  
ATOM   3342  N   GLY A 231       2.426   4.374 -16.585  1.00  0.70           N  
ATOM   3343  CA  GLY A 231       1.676   3.465 -17.444  1.00  0.70           C  
ATOM   3344  C   GLY A 231       2.509   2.259 -17.898  1.00  0.70           C  
ATOM   3345  O   GLY A 231       2.276   1.726 -18.985  1.00  0.70           O  
ATOM   3346  H   GLY A 231       2.177   4.428 -15.597  1.00  0.70           H  
ATOM   3347 1HA  GLY A 231       0.798   3.113 -16.903  1.00  0.70           H  
ATOM   3348 2HA  GLY A 231       1.316   4.008 -18.315  1.00  0.70           H  
ATOM   3349  N   LYS A 232       3.504   1.859 -17.098  1.00  0.69           N  
ATOM   3350  CA  LYS A 232       4.399   0.760 -17.468  1.00  0.69           C  
ATOM   3351  C   LYS A 232       4.112  -0.530 -16.712  1.00  0.69           C  
ATOM   3352  O   LYS A 232       3.380  -0.540 -15.719  1.00  0.69           O  
ATOM   3353  CB  LYS A 232       5.845   1.189 -17.293  1.00  0.69           C  
ATOM   3354  CG  LYS A 232       6.187   2.423 -18.095  1.00  0.69           C  
ATOM   3355  CD  LYS A 232       6.126   2.183 -19.600  1.00  0.69           C  
ATOM   3356  CE  LYS A 232       6.504   3.444 -20.394  1.00  0.69           C  
ATOM   3357  NZ  LYS A 232       6.503   3.208 -21.856  1.00  0.69           N  
ATOM   3358  H   LYS A 232       3.649   2.324 -16.201  1.00  0.69           H  
ATOM   3359  HA  LYS A 232       4.253   0.545 -18.527  1.00  0.69           H  
ATOM   3360 1HB  LYS A 232       6.036   1.407 -16.242  1.00  0.69           H  
ATOM   3361 2HB  LYS A 232       6.517   0.383 -17.596  1.00  0.69           H  
ATOM   3362 1HG  LYS A 232       5.505   3.219 -17.850  1.00  0.69           H  
ATOM   3363 2HG  LYS A 232       7.160   2.723 -17.838  1.00  0.69           H  
ATOM   3364 1HD  LYS A 232       6.823   1.387 -19.857  1.00  0.69           H  
ATOM   3365 2HD  LYS A 232       5.121   1.867 -19.883  1.00  0.69           H  
ATOM   3366 1HE  LYS A 232       5.785   4.229 -20.159  1.00  0.69           H  
ATOM   3367 2HE  LYS A 232       7.487   3.772 -20.115  1.00  0.69           H  
ATOM   3368 1HZ  LYS A 232       6.750   4.058 -22.336  1.00  0.69           H  
ATOM   3369 2HZ  LYS A 232       7.199   2.489 -22.065  1.00  0.69           H  
ATOM   3370 3HZ  LYS A 232       5.592   2.901 -22.151  1.00  0.69           H  
ATOM   3371  N   THR A 233       4.687  -1.617 -17.218  1.00  0.69           N  
ATOM   3372  CA  THR A 233       4.497  -2.961 -16.680  1.00  0.69           C  
ATOM   3373  C   THR A 233       5.710  -3.564 -15.958  1.00  0.69           C  
ATOM   3374  O   THR A 233       6.849  -3.342 -16.362  1.00  0.69           O  
ATOM   3375  CB  THR A 233       4.003  -3.893 -17.788  1.00  0.69           C  
ATOM   3376  OG1 THR A 233       2.684  -3.490 -18.248  1.00  0.69           O  
ATOM   3377  CG2 THR A 233       3.951  -5.235 -17.323  1.00  0.69           C  
ATOM   3378  H   THR A 233       5.298  -1.518 -18.035  1.00  0.69           H  
ATOM   3379  HA  THR A 233       3.695  -2.900 -15.957  1.00  0.69           H  
ATOM   3380  HB  THR A 233       4.672  -3.818 -18.604  1.00  0.69           H  
ATOM   3381  HG1 THR A 233       2.197  -4.286 -18.656  1.00  0.69           H  
ATOM   3382 1HG2 THR A 233       3.596  -5.829 -18.080  1.00  0.69           H  
ATOM   3383 2HG2 THR A 233       4.925  -5.587 -17.008  1.00  0.69           H  
ATOM   3384 3HG2 THR A 233       3.289  -5.240 -16.549  1.00  0.69           H  
ATOM   3385  N   ILE A 234       5.449  -4.245 -14.831  1.00  0.69           N  
ATOM   3386  CA  ILE A 234       6.477  -4.907 -14.025  1.00  0.69           C  
ATOM   3387  C   ILE A 234       6.511  -6.433 -14.058  1.00  0.69           C  
ATOM   3388  O   ILE A 234       5.486  -7.111 -13.879  1.00  0.69           O  
ATOM   3389  CB  ILE A 234       6.343  -4.470 -12.572  1.00  0.69           C  
ATOM   3390  CG1 ILE A 234       6.511  -3.058 -12.527  1.00  0.69           C  
ATOM   3391  CG2 ILE A 234       7.329  -5.211 -11.664  1.00  0.69           C  
ATOM   3392  CD1 ILE A 234       7.854  -2.661 -13.022  1.00  0.69           C  
ATOM   3393  H   ILE A 234       4.477  -4.333 -14.533  1.00  0.69           H  
ATOM   3394  HA  ILE A 234       7.441  -4.561 -14.384  1.00  0.69           H  
ATOM   3395  HB  ILE A 234       5.329  -4.661 -12.239  1.00  0.69           H  
ATOM   3396 1HG1 ILE A 234       5.751  -2.580 -13.135  1.00  0.69           H  
ATOM   3397 2HG1 ILE A 234       6.375  -2.752 -11.531  1.00  0.69           H  
ATOM   3398 1HG2 ILE A 234       7.217  -4.863 -10.637  1.00  0.69           H  
ATOM   3399 2HG2 ILE A 234       7.151  -6.281 -11.698  1.00  0.69           H  
ATOM   3400 3HG2 ILE A 234       8.320  -5.003 -12.018  1.00  0.69           H  
ATOM   3401 1HD1 ILE A 234       7.987  -1.605 -12.976  1.00  0.69           H  
ATOM   3402 2HD1 ILE A 234       8.619  -3.135 -12.414  1.00  0.69           H  
ATOM   3403 3HD1 ILE A 234       7.959  -2.989 -14.044  1.00  0.69           H  
ATOM   3404  N   ILE A 235       7.718  -6.967 -14.248  1.00  0.70           N  
ATOM   3405  CA  ILE A 235       7.908  -8.403 -14.199  1.00  0.70           C  
ATOM   3406  C   ILE A 235       8.784  -8.793 -13.019  1.00  0.70           C  
ATOM   3407  O   ILE A 235       9.909  -8.330 -12.903  1.00  0.70           O  
ATOM   3408  CB  ILE A 235       8.555  -8.964 -15.449  1.00  0.70           C  
ATOM   3409  CG1 ILE A 235       7.791  -8.726 -16.634  1.00  0.70           C  
ATOM   3410  CG2 ILE A 235       8.645 -10.388 -15.323  1.00  0.70           C  
ATOM   3411  CD1 ILE A 235       8.604  -9.129 -17.820  1.00  0.70           C  
ATOM   3412  H   ILE A 235       8.517  -6.348 -14.392  1.00  0.70           H  
ATOM   3413  HA  ILE A 235       6.945  -8.859 -14.094  1.00  0.70           H  
ATOM   3414  HB  ILE A 235       9.546  -8.541 -15.589  1.00  0.70           H  
ATOM   3415 1HG1 ILE A 235       6.896  -9.311 -16.612  1.00  0.70           H  
ATOM   3416 2HG1 ILE A 235       7.509  -7.697 -16.681  1.00  0.70           H  
ATOM   3417 1HG2 ILE A 235       9.075 -10.728 -16.229  1.00  0.70           H  
ATOM   3418 2HG2 ILE A 235       9.260 -10.660 -14.471  1.00  0.70           H  
ATOM   3419 3HG2 ILE A 235       7.653 -10.813 -15.205  1.00  0.70           H  
ATOM   3420 1HD1 ILE A 235       8.071  -8.982 -18.734  1.00  0.70           H  
ATOM   3421 2HD1 ILE A 235       9.513  -8.533 -17.836  1.00  0.70           H  
ATOM   3422 3HD1 ILE A 235       8.864 -10.175 -17.738  1.00  0.70           H  
ATOM   3423  N   ALA A 236       8.281  -9.618 -12.131  1.00  0.73           N  
ATOM   3424  CA  ALA A 236       9.092  -9.994 -10.974  1.00  0.73           C  
ATOM   3425  C   ALA A 236      10.039 -11.140 -11.320  1.00  0.73           C  
ATOM   3426  O   ALA A 236       9.717 -11.953 -12.177  1.00  0.73           O  
ATOM   3427  CB  ALA A 236       8.205 -10.381  -9.830  1.00  0.73           C  
ATOM   3428  H   ALA A 236       7.341  -9.989 -12.284  1.00  0.73           H  
ATOM   3429  HA  ALA A 236       9.695  -9.133 -10.679  1.00  0.73           H  
ATOM   3430 1HB  ALA A 236       8.833 -10.633  -8.986  1.00  0.73           H  
ATOM   3431 2HB  ALA A 236       7.554  -9.549  -9.578  1.00  0.73           H  
ATOM   3432 3HB  ALA A 236       7.614 -11.238 -10.109  1.00  0.73           H  
ATOM   3433  N   ASP A 237      11.174 -11.245 -10.627  1.00  0.76           N  
ATOM   3434  CA  ASP A 237      12.081 -12.399 -10.801  1.00  0.76           C  
ATOM   3435  C   ASP A 237      12.945 -12.640  -9.563  1.00  0.76           C  
ATOM   3436  O   ASP A 237      12.870 -11.920  -8.579  1.00  0.76           O  
ATOM   3437  CB  ASP A 237      13.016 -12.205 -12.015  1.00  0.76           C  
ATOM   3438  CG  ASP A 237      13.639 -13.609 -12.666  1.00  0.76           C  
ATOM   3439  OD1 ASP A 237      13.616 -14.613 -11.992  1.00  0.76           O  
ATOM   3440  OD2 ASP A 237      14.209 -13.578 -13.764  1.00  0.76           O  
ATOM   3441  H   ASP A 237      11.444 -10.487  -9.996  1.00  0.76           H  
ATOM   3442  HA  ASP A 237      11.474 -13.291 -10.971  1.00  0.76           H  
ATOM   3443 1HB  ASP A 237      12.453 -11.683 -12.785  1.00  0.76           H  
ATOM   3444 2HB  ASP A 237      13.845 -11.558 -11.716  1.00  0.76           H  
ATOM   3445  N   GLY A 238      13.730 -13.714  -9.577  1.00  0.82           N  
ATOM   3446  CA  GLY A 238      14.717 -14.015  -8.537  1.00  0.82           C  
ATOM   3447  C   GLY A 238      14.128 -14.624  -7.280  1.00  0.82           C  
ATOM   3448  O   GLY A 238      14.446 -15.748  -6.898  1.00  0.82           O  
ATOM   3449  H   GLY A 238      13.685 -14.317 -10.390  1.00  0.82           H  
ATOM   3450 1HA  GLY A 238      15.467 -14.693  -8.947  1.00  0.82           H  
ATOM   3451 2HA  GLY A 238      15.249 -13.100  -8.273  1.00  0.82           H  
ATOM   3452  N   GLY A 239      13.235 -13.880  -6.655  1.00  0.87           N  
ATOM   3453  CA  GLY A 239      12.618 -14.278  -5.400  1.00  0.87           C  
ATOM   3454  C   GLY A 239      11.458 -15.260  -5.527  1.00  0.87           C  
ATOM   3455  O   GLY A 239      10.875 -15.638  -4.517  1.00  0.87           O  
ATOM   3456  H   GLY A 239      13.024 -12.969  -7.070  1.00  0.87           H  
ATOM   3457 1HA  GLY A 239      13.384 -14.716  -4.761  1.00  0.87           H  
ATOM   3458 2HA  GLY A 239      12.274 -13.385  -4.887  1.00  0.87           H  
ATOM   3459  N   ILE A 240      11.117 -15.682  -6.744  1.00  0.91           N  
ATOM   3460  CA  ILE A 240       9.986 -16.596  -6.908  1.00  0.91           C  
ATOM   3461  C   ILE A 240      10.449 -18.044  -7.056  1.00  0.91           C  
ATOM   3462  O   ILE A 240      11.216 -18.379  -7.964  1.00  0.91           O  
ATOM   3463  CB  ILE A 240       9.129 -16.169  -8.123  1.00  0.91           C  
ATOM   3464  CG1 ILE A 240       8.450 -14.810  -7.801  1.00  0.91           C  
ATOM   3465  CG2 ILE A 240       8.096 -17.253  -8.465  1.00  0.91           C  
ATOM   3466  CD1 ILE A 240       9.310 -13.570  -8.100  1.00  0.91           C  
ATOM   3467  H   ILE A 240      11.640 -15.360  -7.547  1.00  0.91           H  
ATOM   3468  HA  ILE A 240       9.359 -16.540  -6.017  1.00  0.91           H  
ATOM   3469  HB  ILE A 240       9.780 -16.012  -8.989  1.00  0.91           H  
ATOM   3470 1HG1 ILE A 240       7.531 -14.735  -8.352  1.00  0.91           H  
ATOM   3471 2HG1 ILE A 240       8.198 -14.812  -6.753  1.00  0.91           H  
ATOM   3472 1HG2 ILE A 240       7.518 -16.940  -9.308  1.00  0.91           H  
ATOM   3473 2HG2 ILE A 240       8.607 -18.184  -8.698  1.00  0.91           H  
ATOM   3474 3HG2 ILE A 240       7.445 -17.412  -7.645  1.00  0.91           H  
ATOM   3475 1HD1 ILE A 240       8.752 -12.681  -7.828  1.00  0.91           H  
ATOM   3476 2HD1 ILE A 240      10.231 -13.600  -7.531  1.00  0.91           H  
ATOM   3477 3HD1 ILE A 240       9.550 -13.540  -9.163  1.00  0.91           H  
ATOM   3478  N   LYS A 241       9.980 -18.902  -6.139  1.00  0.94           N  
ATOM   3479  CA  LYS A 241      10.390 -20.304  -6.104  1.00  0.94           C  
ATOM   3480  C   LYS A 241       9.220 -21.259  -6.248  1.00  0.94           C  
ATOM   3481  O   LYS A 241       9.350 -22.327  -6.848  1.00  0.94           O  
ATOM   3482  CB  LYS A 241      11.088 -20.606  -4.782  1.00  0.94           C  
ATOM   3483  CG  LYS A 241      12.390 -19.871  -4.533  1.00  0.94           C  
ATOM   3484  CD  LYS A 241      12.949 -20.254  -3.164  1.00  0.94           C  
ATOM   3485  CE  LYS A 241      14.252 -19.534  -2.856  1.00  0.94           C  
ATOM   3486  NZ  LYS A 241      14.744 -19.854  -1.480  1.00  0.94           N  
ATOM   3487  H   LYS A 241       9.324 -18.578  -5.417  1.00  0.94           H  
ATOM   3488  HA  LYS A 241      11.077 -20.488  -6.929  1.00  0.94           H  
ATOM   3489 1HB  LYS A 241      10.422 -20.314  -3.975  1.00  0.94           H  
ATOM   3490 2HB  LYS A 241      11.262 -21.678  -4.693  1.00  0.94           H  
ATOM   3491 1HG  LYS A 241      13.115 -20.119  -5.310  1.00  0.94           H  
ATOM   3492 2HG  LYS A 241      12.208 -18.794  -4.556  1.00  0.94           H  
ATOM   3493 1HD  LYS A 241      12.214 -19.997  -2.397  1.00  0.94           H  
ATOM   3494 2HD  LYS A 241      13.119 -21.331  -3.130  1.00  0.94           H  
ATOM   3495 1HE  LYS A 241      15.009 -19.834  -3.582  1.00  0.94           H  
ATOM   3496 2HE  LYS A 241      14.094 -18.457  -2.935  1.00  0.94           H  
ATOM   3497 1HZ  LYS A 241      15.608 -19.362  -1.305  1.00  0.94           H  
ATOM   3498 2HZ  LYS A 241      14.050 -19.568  -0.797  1.00  0.94           H  
ATOM   3499 3HZ  LYS A 241      14.903 -20.848  -1.400  1.00  0.94           H  
ATOM   3500  N   PHE A 242       8.082 -20.879  -5.680  1.00  0.93           N  
ATOM   3501  CA  PHE A 242       6.917 -21.754  -5.638  1.00  0.93           C  
ATOM   3502  C   PHE A 242       5.751 -21.075  -6.326  1.00  0.93           C  
ATOM   3503  O   PHE A 242       5.732 -19.856  -6.454  1.00  0.93           O  
ATOM   3504  CB  PHE A 242       6.549 -22.076  -4.190  1.00  0.93           C  
ATOM   3505  CG  PHE A 242       7.669 -22.707  -3.429  1.00  0.93           C  
ATOM   3506  CD1 PHE A 242       8.510 -21.913  -2.664  1.00  0.93           C  
ATOM   3507  CD2 PHE A 242       7.911 -24.065  -3.486  1.00  0.93           C  
ATOM   3508  CE1 PHE A 242       9.565 -22.461  -1.965  1.00  0.93           C  
ATOM   3509  CE2 PHE A 242       8.968 -24.618  -2.789  1.00  0.93           C  
ATOM   3510  CZ  PHE A 242       9.795 -23.813  -2.026  1.00  0.93           C  
ATOM   3511  H   PHE A 242       8.041 -19.975  -5.198  1.00  0.93           H  
ATOM   3512  HA  PHE A 242       7.144 -22.680  -6.168  1.00  0.93           H  
ATOM   3513 1HB  PHE A 242       6.270 -21.151  -3.677  1.00  0.93           H  
ATOM   3514 2HB  PHE A 242       5.692 -22.744  -4.165  1.00  0.93           H  
ATOM   3515  HD1 PHE A 242       8.326 -20.829  -2.620  1.00  0.93           H  
ATOM   3516  HD2 PHE A 242       7.262 -24.701  -4.089  1.00  0.93           H  
ATOM   3517  HE1 PHE A 242      10.213 -21.816  -1.366  1.00  0.93           H  
ATOM   3518  HE2 PHE A 242       9.150 -25.692  -2.839  1.00  0.93           H  
ATOM   3519  HZ  PHE A 242      10.627 -24.251  -1.477  1.00  0.93           H  
ATOM   3520  N   SER A 243       4.737 -21.837  -6.724  1.00  0.91           N  
ATOM   3521  CA  SER A 243       3.592 -21.208  -7.377  1.00  0.91           C  
ATOM   3522  C   SER A 243       2.879 -20.165  -6.504  1.00  0.91           C  
ATOM   3523  O   SER A 243       2.351 -19.181  -7.010  1.00  0.91           O  
ATOM   3524  CB  SER A 243       2.591 -22.273  -7.763  1.00  0.91           C  
ATOM   3525  OG  SER A 243       2.044 -22.884  -6.628  1.00  0.91           O  
ATOM   3526  H   SER A 243       4.771 -22.840  -6.603  1.00  0.91           H  
ATOM   3527  HA  SER A 243       3.951 -20.716  -8.278  1.00  0.91           H  
ATOM   3528 1HB  SER A 243       1.794 -21.821  -8.356  1.00  0.91           H  
ATOM   3529 2HB  SER A 243       3.076 -23.022  -8.379  1.00  0.91           H  
ATOM   3530  HG  SER A 243       1.382 -23.504  -6.955  1.00  0.91           H  
ATOM   3531  N   GLY A 244       2.945 -20.313  -5.182  1.00  0.87           N  
ATOM   3532  CA  GLY A 244       2.288 -19.368  -4.276  1.00  0.87           C  
ATOM   3533  C   GLY A 244       2.950 -17.989  -4.283  1.00  0.87           C  
ATOM   3534  O   GLY A 244       2.346 -16.987  -3.878  1.00  0.87           O  
ATOM   3535  H   GLY A 244       3.416 -21.122  -4.810  1.00  0.87           H  
ATOM   3536 1HA  GLY A 244       1.239 -19.269  -4.562  1.00  0.87           H  
ATOM   3537 2HA  GLY A 244       2.305 -19.772  -3.266  1.00  0.87           H  
ATOM   3538  N   ASP A 245       4.191 -17.939  -4.762  1.00  0.82           N  
ATOM   3539  CA  ASP A 245       4.969 -16.720  -4.791  1.00  0.82           C  
ATOM   3540  C   ASP A 245       4.569 -15.908  -6.008  1.00  0.82           C  
ATOM   3541  O   ASP A 245       4.878 -14.723  -6.111  1.00  0.82           O  
ATOM   3542  CB  ASP A 245       6.449 -17.068  -4.906  1.00  0.82           C  
ATOM   3543  CG  ASP A 245       7.041 -17.789  -3.745  1.00  0.82           C  
ATOM   3544  OD1 ASP A 245       6.541 -17.664  -2.650  1.00  0.82           O  
ATOM   3545  OD2 ASP A 245       8.006 -18.537  -3.974  1.00  0.82           O  
ATOM   3546  H   ASP A 245       4.619 -18.778  -5.146  1.00  0.82           H  
ATOM   3547  HA  ASP A 245       4.782 -16.147  -3.887  1.00  0.82           H  
ATOM   3548 1HB  ASP A 245       6.568 -17.696  -5.748  1.00  0.82           H  
ATOM   3549 2HB  ASP A 245       7.018 -16.161  -5.085  1.00  0.82           H  
ATOM   3550  N   ILE A 246       3.894 -16.555  -6.952  1.00  0.77           N  
ATOM   3551  CA  ILE A 246       3.516 -15.912  -8.185  1.00  0.77           C  
ATOM   3552  C   ILE A 246       2.291 -15.027  -7.992  1.00  0.77           C  
ATOM   3553  O   ILE A 246       2.021 -14.376  -8.984  1.00  0.77           O  
ATOM   3554  CB  ILE A 246       3.227 -16.917  -9.324  1.00  0.77           C  
ATOM   3555  CG1 ILE A 246       4.457 -17.726  -9.660  1.00  0.77           C  
ATOM   3556  CG2 ILE A 246       2.847 -16.169 -10.613  1.00  0.77           C  
ATOM   3557  CD1 ILE A 246       4.170 -18.846 -10.604  1.00  0.77           C  
ATOM   3558  H   ILE A 246       3.595 -17.521  -6.816  1.00  0.77           H  
ATOM   3559  HA  ILE A 246       4.347 -15.281  -8.502  1.00  0.77           H  
ATOM   3560  HB  ILE A 246       2.420 -17.586  -9.022  1.00  0.77           H  
ATOM   3561 1HG1 ILE A 246       5.202 -17.078 -10.106  1.00  0.77           H  
ATOM   3562 2HG1 ILE A 246       4.865 -18.148  -8.736  1.00  0.77           H  
ATOM   3563 1HG2 ILE A 246       2.642 -16.889 -11.403  1.00  0.77           H  
ATOM   3564 2HG2 ILE A 246       2.003 -15.558 -10.465  1.00  0.77           H  
ATOM   3565 3HG2 ILE A 246       3.659 -15.552 -10.910  1.00  0.77           H  
ATOM   3566 1HD1 ILE A 246       5.084 -19.392 -10.794  1.00  0.77           H  
ATOM   3567 2HD1 ILE A 246       3.429 -19.503 -10.160  1.00  0.77           H  
ATOM   3568 3HD1 ILE A 246       3.783 -18.450 -11.537  1.00  0.77           H  
ATOM   3569  N   THR A 247       1.292 -15.674  -7.366  1.00  0.73           N  
ATOM   3570  CA  THR A 247       0.282 -14.848  -6.682  1.00  0.73           C  
ATOM   3571  C   THR A 247       0.816 -13.711  -5.811  1.00  0.73           C  
ATOM   3572  O   THR A 247       0.437 -12.566  -6.041  1.00  0.73           O  
ATOM   3573  CB  THR A 247      -0.629 -15.697  -5.772  1.00  0.73           C  
ATOM   3574  OG1 THR A 247      -1.288 -16.708  -6.533  1.00  0.73           O  
ATOM   3575  CG2 THR A 247      -1.690 -14.813  -5.136  1.00  0.73           C  
ATOM   3576  H   THR A 247       0.838 -16.359  -7.951  1.00  0.73           H  
ATOM   3577  HA  THR A 247      -0.343 -14.395  -7.452  1.00  0.73           H  
ATOM   3578  HB  THR A 247      -0.023 -16.165  -4.994  1.00  0.73           H  
ATOM   3579  HG1 THR A 247      -1.684 -17.346  -5.930  1.00  0.73           H  
ATOM   3580 1HG2 THR A 247      -2.324 -15.412  -4.488  1.00  0.73           H  
ATOM   3581 2HG2 THR A 247      -1.210 -14.036  -4.557  1.00  0.73           H  
ATOM   3582 3HG2 THR A 247      -2.298 -14.360  -5.913  1.00  0.73           H  
ATOM   3583  N   LYS A 248       1.708 -13.977  -4.850  1.00  0.70           N  
ATOM   3584  CA  LYS A 248       2.174 -12.873  -3.997  1.00  0.70           C  
ATOM   3585  C   LYS A 248       2.903 -11.783  -4.791  1.00  0.70           C  
ATOM   3586  O   LYS A 248       2.714 -10.591  -4.548  1.00  0.70           O  
ATOM   3587  CB  LYS A 248       3.086 -13.405  -2.910  1.00  0.70           C  
ATOM   3588  CG  LYS A 248       2.405 -14.208  -1.823  1.00  0.70           C  
ATOM   3589  CD  LYS A 248       3.449 -14.828  -0.885  1.00  0.70           C  
ATOM   3590  CE  LYS A 248       2.815 -15.610   0.251  1.00  0.70           C  
ATOM   3591  NZ  LYS A 248       3.837 -16.377   1.038  1.00  0.70           N  
ATOM   3592  H   LYS A 248       2.018 -14.938  -4.670  1.00  0.70           H  
ATOM   3593  HA  LYS A 248       1.307 -12.417  -3.523  1.00  0.70           H  
ATOM   3594 1HB  LYS A 248       3.855 -14.027  -3.359  1.00  0.70           H  
ATOM   3595 2HB  LYS A 248       3.573 -12.565  -2.433  1.00  0.70           H  
ATOM   3596 1HG  LYS A 248       1.745 -13.558  -1.246  1.00  0.70           H  
ATOM   3597 2HG  LYS A 248       1.807 -14.999  -2.276  1.00  0.70           H  
ATOM   3598 1HD  LYS A 248       4.078 -15.511  -1.462  1.00  0.70           H  
ATOM   3599 2HD  LYS A 248       4.089 -14.054  -0.464  1.00  0.70           H  
ATOM   3600 1HE  LYS A 248       2.318 -14.906   0.917  1.00  0.70           H  
ATOM   3601 2HE  LYS A 248       2.074 -16.303  -0.146  1.00  0.70           H  
ATOM   3602 1HZ  LYS A 248       3.388 -16.864   1.795  1.00  0.70           H  
ATOM   3603 2HZ  LYS A 248       4.296 -17.047   0.439  1.00  0.70           H  
ATOM   3604 3HZ  LYS A 248       4.563 -15.750   1.429  1.00  0.70           H  
ATOM   3605  N   ALA A 249       3.707 -12.178  -5.772  1.00  0.69           N  
ATOM   3606  CA  ALA A 249       4.426 -11.216  -6.594  1.00  0.69           C  
ATOM   3607  C   ALA A 249       3.476 -10.279  -7.327  1.00  0.69           C  
ATOM   3608  O   ALA A 249       3.769  -9.090  -7.506  1.00  0.69           O  
ATOM   3609  CB  ALA A 249       5.267 -11.957  -7.598  1.00  0.69           C  
ATOM   3610  H   ALA A 249       3.877 -13.168  -5.933  1.00  0.69           H  
ATOM   3611  HA  ALA A 249       5.059 -10.618  -5.947  1.00  0.69           H  
ATOM   3612 1HB  ALA A 249       5.817 -11.252  -8.207  1.00  0.69           H  
ATOM   3613 2HB  ALA A 249       5.962 -12.618  -7.093  1.00  0.69           H  
ATOM   3614 3HB  ALA A 249       4.608 -12.544  -8.220  1.00  0.69           H  
ATOM   3615  N   LEU A 250       2.332 -10.815  -7.734  1.00  0.68           N  
ATOM   3616  CA  LEU A 250       1.338 -10.056  -8.462  1.00  0.68           C  
ATOM   3617  C   LEU A 250       0.524  -9.221  -7.489  1.00  0.68           C  
ATOM   3618  O   LEU A 250       0.295  -8.037  -7.712  1.00  0.68           O  
ATOM   3619  CB  LEU A 250       0.467 -11.025  -9.249  1.00  0.68           C  
ATOM   3620  CG  LEU A 250       1.226 -11.766 -10.335  1.00  0.68           C  
ATOM   3621  CD1 LEU A 250       0.357 -12.817 -10.962  1.00  0.68           C  
ATOM   3622  CD2 LEU A 250       1.691 -10.812 -11.341  1.00  0.68           C  
ATOM   3623  H   LEU A 250       2.146 -11.790  -7.530  1.00  0.68           H  
ATOM   3624  HA  LEU A 250       1.841  -9.389  -9.160  1.00  0.68           H  
ATOM   3625 1HB  LEU A 250       0.073 -11.771  -8.563  1.00  0.68           H  
ATOM   3626 2HB  LEU A 250      -0.345 -10.481  -9.681  1.00  0.68           H  
ATOM   3627  HG  LEU A 250       2.085 -12.240  -9.898  1.00  0.68           H  
ATOM   3628 1HD1 LEU A 250       0.933 -13.350 -11.713  1.00  0.68           H  
ATOM   3629 2HD1 LEU A 250       0.034 -13.504 -10.198  1.00  0.68           H  
ATOM   3630 3HD1 LEU A 250      -0.486 -12.370 -11.419  1.00  0.68           H  
ATOM   3631 1HD2 LEU A 250       2.245 -11.348 -12.102  1.00  0.68           H  
ATOM   3632 2HD2 LEU A 250       0.837 -10.315 -11.792  1.00  0.68           H  
ATOM   3633 3HD2 LEU A 250       2.334 -10.080 -10.870  1.00  0.68           H  
ATOM   3634  N   ALA A 251       0.196  -9.790  -6.341  1.00  0.67           N  
ATOM   3635  CA  ALA A 251      -0.550  -9.083  -5.312  1.00  0.67           C  
ATOM   3636  C   ALA A 251       0.218  -7.842  -4.853  1.00  0.67           C  
ATOM   3637  O   ALA A 251      -0.378  -6.839  -4.469  1.00  0.67           O  
ATOM   3638  CB  ALA A 251      -0.824 -10.014  -4.158  1.00  0.67           C  
ATOM   3639  H   ALA A 251       0.431 -10.766  -6.186  1.00  0.67           H  
ATOM   3640  HA  ALA A 251      -1.494  -8.744  -5.734  1.00  0.67           H  
ATOM   3641 1HB  ALA A 251      -1.386  -9.498  -3.393  1.00  0.67           H  
ATOM   3642 2HB  ALA A 251      -1.387 -10.873  -4.512  1.00  0.67           H  
ATOM   3643 3HB  ALA A 251       0.109 -10.353  -3.749  1.00  0.67           H  
ATOM   3644  N   ALA A 252       1.557  -7.912  -4.903  1.00  0.67           N  
ATOM   3645  CA  ALA A 252       2.445  -6.822  -4.496  1.00  0.67           C  
ATOM   3646  C   ALA A 252       2.559  -5.735  -5.559  1.00  0.67           C  
ATOM   3647  O   ALA A 252       3.207  -4.716  -5.334  1.00  0.67           O  
ATOM   3648  CB  ALA A 252       3.828  -7.359  -4.178  1.00  0.67           C  
ATOM   3649  H   ALA A 252       1.983  -8.795  -5.188  1.00  0.67           H  
ATOM   3650  HA  ALA A 252       2.029  -6.365  -3.608  1.00  0.67           H  
ATOM   3651 1HB  ALA A 252       4.478  -6.548  -3.852  1.00  0.67           H  
ATOM   3652 2HB  ALA A 252       3.758  -8.105  -3.397  1.00  0.67           H  
ATOM   3653 3HB  ALA A 252       4.244  -7.819  -5.068  1.00  0.67           H  
ATOM   3654  N   GLY A 253       1.932  -5.934  -6.711  1.00  0.67           N  
ATOM   3655  CA  GLY A 253       1.955  -4.935  -7.758  1.00  0.67           C  
ATOM   3656  C   GLY A 253       2.658  -5.352  -9.040  1.00  0.67           C  
ATOM   3657  O   GLY A 253       2.675  -4.583 -10.010  1.00  0.67           O  
ATOM   3658  H   GLY A 253       1.396  -6.782  -6.873  1.00  0.67           H  
ATOM   3659 1HA  GLY A 253       0.924  -4.680  -8.000  1.00  0.67           H  
ATOM   3660 2HA  GLY A 253       2.412  -4.028  -7.371  1.00  0.67           H  
ATOM   3661  N   GLY A 254       3.187  -6.569  -9.119  1.00  0.66           N  
ATOM   3662  CA  GLY A 254       3.799  -6.936 -10.380  1.00  0.66           C  
ATOM   3663  C   GLY A 254       2.672  -7.257 -11.350  1.00  0.66           C  
ATOM   3664  O   GLY A 254       1.511  -7.328 -10.948  1.00  0.66           O  
ATOM   3665  H   GLY A 254       3.188  -7.237  -8.347  1.00  0.66           H  
ATOM   3666 1HA  GLY A 254       4.411  -6.122 -10.758  1.00  0.66           H  
ATOM   3667 2HA  GLY A 254       4.439  -7.808 -10.242  1.00  0.66           H  
ATOM   3668  N   HIS A 255       2.992  -7.435 -12.618  1.00  0.66           N  
ATOM   3669  CA  HIS A 255       1.998  -7.783 -13.621  1.00  0.66           C  
ATOM   3670  C   HIS A 255       2.219  -9.192 -14.141  1.00  0.66           C  
ATOM   3671  O   HIS A 255       1.274  -9.926 -14.429  1.00  0.66           O  
ATOM   3672  CB  HIS A 255       2.095  -6.808 -14.763  1.00  0.66           C  
ATOM   3673  CG  HIS A 255       1.742  -5.388 -14.428  1.00  0.66           C  
ATOM   3674  ND1 HIS A 255       2.651  -4.491 -13.901  1.00  0.66           N  
ATOM   3675  CD2 HIS A 255       0.592  -4.704 -14.600  1.00  0.66           C  
ATOM   3676  CE1 HIS A 255       2.062  -3.316 -13.750  1.00  0.66           C  
ATOM   3677  NE2 HIS A 255       0.816  -3.420 -14.171  1.00  0.66           N  
ATOM   3678  H   HIS A 255       3.954  -7.322 -12.916  1.00  0.66           H  
ATOM   3679  HA  HIS A 255       0.998  -7.734 -13.195  1.00  0.66           H  
ATOM   3680 1HB  HIS A 255       3.120  -6.843 -15.109  1.00  0.66           H  
ATOM   3681 2HB  HIS A 255       1.485  -7.107 -15.565  1.00  0.66           H  
ATOM   3682  HD2 HIS A 255      -0.336  -5.096 -15.012  1.00  0.66           H  
ATOM   3683  HE1 HIS A 255       2.533  -2.407 -13.357  1.00  0.66           H  
ATOM   3684  HE2 HIS A 255       0.133  -2.677 -14.184  1.00  0.66           H  
ATOM   3685  N   ALA A 256       3.476  -9.591 -14.177  1.00  0.66           N  
ATOM   3686  CA  ALA A 256       3.858 -10.915 -14.643  1.00  0.66           C  
ATOM   3687  C   ALA A 256       5.069 -11.347 -13.850  1.00  0.66           C  
ATOM   3688  O   ALA A 256       5.718 -10.521 -13.203  1.00  0.66           O  
ATOM   3689  CB  ALA A 256       4.127 -10.931 -16.144  1.00  0.66           C  
ATOM   3690  H   ALA A 256       4.202  -8.919 -13.931  1.00  0.66           H  
ATOM   3691  HA  ALA A 256       3.054 -11.608 -14.426  1.00  0.66           H  
ATOM   3692 1HB  ALA A 256       4.403 -11.939 -16.441  1.00  0.66           H  
ATOM   3693 2HB  ALA A 256       3.227 -10.629 -16.676  1.00  0.66           H  
ATOM   3694 3HB  ALA A 256       4.923 -10.252 -16.372  1.00  0.66           H  
ATOM   3695  N   VAL A 257       5.319 -12.641 -13.820  1.00  0.67           N  
ATOM   3696  CA  VAL A 257       6.470 -13.154 -13.099  1.00  0.67           C  
ATOM   3697  C   VAL A 257       7.385 -14.029 -13.941  1.00  0.67           C  
ATOM   3698  O   VAL A 257       6.903 -14.965 -14.585  1.00  0.67           O  
ATOM   3699  CB  VAL A 257       5.943 -13.988 -11.927  1.00  0.67           C  
ATOM   3700  CG1 VAL A 257       7.055 -14.573 -11.160  1.00  0.67           C  
ATOM   3701  CG2 VAL A 257       5.071 -13.101 -11.024  1.00  0.67           C  
ATOM   3702  H   VAL A 257       4.688 -13.291 -14.292  1.00  0.67           H  
ATOM   3703  HA  VAL A 257       7.052 -12.317 -12.721  1.00  0.67           H  
ATOM   3704  HB  VAL A 257       5.349 -14.815 -12.318  1.00  0.67           H  
ATOM   3705 1HG1 VAL A 257       6.635 -15.152 -10.363  1.00  0.67           H  
ATOM   3706 2HG1 VAL A 257       7.655 -15.214 -11.798  1.00  0.67           H  
ATOM   3707 3HG1 VAL A 257       7.678 -13.779 -10.760  1.00  0.67           H  
ATOM   3708 1HG2 VAL A 257       4.693 -13.683 -10.204  1.00  0.67           H  
ATOM   3709 2HG2 VAL A 257       5.658 -12.283 -10.641  1.00  0.67           H  
ATOM   3710 3HG2 VAL A 257       4.233 -12.708 -11.587  1.00  0.67           H  
ATOM   3711  N   MET A 258       8.697 -13.750 -13.939  1.00  0.69           N  
ATOM   3712  CA  MET A 258       9.590 -14.666 -14.627  1.00  0.69           C  
ATOM   3713  C   MET A 258       9.936 -15.821 -13.729  1.00  0.69           C  
ATOM   3714  O   MET A 258      10.160 -15.640 -12.532  1.00  0.69           O  
ATOM   3715  CB  MET A 258      10.891 -14.079 -15.174  1.00  0.69           C  
ATOM   3716  CG  MET A 258      10.742 -13.151 -16.313  1.00  0.69           C  
ATOM   3717  SD  MET A 258      12.263 -12.623 -17.099  1.00  0.69           S  
ATOM   3718  CE  MET A 258      11.700 -11.439 -18.331  1.00  0.69           C  
ATOM   3719  H   MET A 258       9.059 -12.968 -13.412  1.00  0.69           H  
ATOM   3720  HA  MET A 258       9.052 -15.030 -15.464  1.00  0.69           H  
ATOM   3721 1HB  MET A 258      11.391 -13.537 -14.379  1.00  0.69           H  
ATOM   3722 2HB  MET A 258      11.550 -14.889 -15.476  1.00  0.69           H  
ATOM   3723 1HG  MET A 258      10.126 -13.589 -17.044  1.00  0.69           H  
ATOM   3724 2HG  MET A 258      10.297 -12.333 -15.929  1.00  0.69           H  
ATOM   3725 1HE  MET A 258      12.553 -11.046 -18.884  1.00  0.69           H  
ATOM   3726 2HE  MET A 258      11.021 -11.924 -19.022  1.00  0.69           H  
ATOM   3727 3HE  MET A 258      11.194 -10.621 -17.831  1.00  0.69           H  
ATOM   3728  N   LEU A 259      10.021 -16.998 -14.314  1.00  0.71           N  
ATOM   3729  CA  LEU A 259      10.420 -18.156 -13.552  1.00  0.71           C  
ATOM   3730  C   LEU A 259      11.739 -18.768 -13.998  1.00  0.71           C  
ATOM   3731  O   LEU A 259      12.054 -18.841 -15.188  1.00  0.71           O  
ATOM   3732  CB  LEU A 259       9.336 -19.206 -13.612  1.00  0.71           C  
ATOM   3733  CG  LEU A 259       8.025 -18.825 -13.099  1.00  0.71           C  
ATOM   3734  CD1 LEU A 259       7.122 -19.981 -13.289  1.00  0.71           C  
ATOM   3735  CD2 LEU A 259       8.131 -18.428 -11.672  1.00  0.71           C  
ATOM   3736  H   LEU A 259       9.773 -17.062 -15.297  1.00  0.71           H  
ATOM   3737  HA  LEU A 259      10.534 -17.852 -12.513  1.00  0.71           H  
ATOM   3738 1HB  LEU A 259       9.195 -19.473 -14.647  1.00  0.71           H  
ATOM   3739 2HB  LEU A 259       9.672 -20.085 -13.074  1.00  0.71           H  
ATOM   3740  HG  LEU A 259       7.631 -17.984 -13.671  1.00  0.71           H  
ATOM   3741 1HD1 LEU A 259       6.154 -19.700 -12.923  1.00  0.71           H  
ATOM   3742 2HD1 LEU A 259       7.066 -20.234 -14.344  1.00  0.71           H  
ATOM   3743 3HD1 LEU A 259       7.488 -20.837 -12.744  1.00  0.71           H  
ATOM   3744 1HD2 LEU A 259       7.149 -18.157 -11.308  1.00  0.71           H  
ATOM   3745 2HD2 LEU A 259       8.529 -19.247 -11.086  1.00  0.71           H  
ATOM   3746 3HD2 LEU A 259       8.798 -17.576 -11.576  1.00  0.71           H  
ATOM   3747  N   GLY A 260      12.507 -19.224 -13.017  1.00  0.73           N  
ATOM   3748  CA  GLY A 260      13.785 -19.881 -13.251  1.00  0.73           C  
ATOM   3749  C   GLY A 260      13.729 -21.355 -12.873  1.00  0.73           C  
ATOM   3750  O   GLY A 260      13.291 -22.203 -13.658  1.00  0.73           O  
ATOM   3751  H   GLY A 260      12.188 -19.101 -12.065  1.00  0.73           H  
ATOM   3752 1HA  GLY A 260      14.052 -19.781 -14.299  1.00  0.73           H  
ATOM   3753 2HA  GLY A 260      14.565 -19.381 -12.674  1.00  0.73           H  
ATOM   3754  N   SER A 261      14.102 -21.633 -11.622  1.00  0.74           N  
ATOM   3755  CA  SER A 261      14.175 -22.980 -11.056  1.00  0.74           C  
ATOM   3756  C   SER A 261      12.849 -23.757 -11.171  1.00  0.74           C  
ATOM   3757  O   SER A 261      12.833 -24.974 -11.413  1.00  0.74           O  
ATOM   3758  CB  SER A 261      14.590 -22.851  -9.599  1.00  0.74           C  
ATOM   3759  OG  SER A 261      15.896 -22.335  -9.513  1.00  0.74           O  
ATOM   3760  H   SER A 261      14.409 -20.865 -11.040  1.00  0.74           H  
ATOM   3761  HA  SER A 261      14.949 -23.525 -11.582  1.00  0.74           H  
ATOM   3762 1HB  SER A 261      13.894 -22.196  -9.073  1.00  0.74           H  
ATOM   3763 2HB  SER A 261      14.547 -23.830  -9.123  1.00  0.74           H  
ATOM   3764  HG  SER A 261      16.137 -22.296  -8.565  1.00  0.74           H  
ATOM   3765  N   LEU A 262      11.735 -23.036 -11.027  1.00  0.74           N  
ATOM   3766  CA  LEU A 262      10.387 -23.604 -11.091  1.00  0.74           C  
ATOM   3767  C   LEU A 262      10.119 -24.271 -12.461  1.00  0.74           C  
ATOM   3768  O   LEU A 262       9.330 -25.209 -12.550  1.00  0.74           O  
ATOM   3769  CB  LEU A 262       9.370 -22.509 -10.690  1.00  0.74           C  
ATOM   3770  CG  LEU A 262       7.886 -22.919 -10.456  1.00  0.74           C  
ATOM   3771  CD1 LEU A 262       7.806 -24.048  -9.473  1.00  0.74           C  
ATOM   3772  CD2 LEU A 262       7.136 -21.716  -9.812  1.00  0.74           C  
ATOM   3773  H   LEU A 262      11.835 -22.054 -10.838  1.00  0.74           H  
ATOM   3774  HA  LEU A 262      10.311 -24.377 -10.332  1.00  0.74           H  
ATOM   3775 1HB  LEU A 262       9.720 -22.040  -9.768  1.00  0.74           H  
ATOM   3776 2HB  LEU A 262       9.372 -21.754 -11.464  1.00  0.74           H  
ATOM   3777  HG  LEU A 262       7.423 -23.224 -11.394  1.00  0.74           H  
ATOM   3778 1HD1 LEU A 262       6.763 -24.308  -9.304  1.00  0.74           H  
ATOM   3779 2HD1 LEU A 262       8.334 -24.914  -9.871  1.00  0.74           H  
ATOM   3780 3HD1 LEU A 262       8.259 -23.753  -8.532  1.00  0.74           H  
ATOM   3781 1HD2 LEU A 262       6.117 -21.984  -9.598  1.00  0.74           H  
ATOM   3782 2HD2 LEU A 262       7.631 -21.450  -8.876  1.00  0.74           H  
ATOM   3783 3HD2 LEU A 262       7.146 -20.874 -10.462  1.00  0.74           H  
ATOM   3784  N   LEU A 263      10.762 -23.775 -13.530  1.00  0.72           N  
ATOM   3785  CA  LEU A 263      10.623 -24.358 -14.864  1.00  0.72           C  
ATOM   3786  C   LEU A 263      11.851 -25.206 -15.212  1.00  0.72           C  
ATOM   3787  O   LEU A 263      11.747 -26.178 -15.966  1.00  0.72           O  
ATOM   3788  CB  LEU A 263      10.448 -23.275 -15.924  1.00  0.72           C  
ATOM   3789  CG  LEU A 263       9.185 -22.406 -15.810  1.00  0.72           C  
ATOM   3790  CD1 LEU A 263       9.246 -21.318 -16.868  1.00  0.72           C  
ATOM   3791  CD2 LEU A 263       7.930 -23.282 -16.015  1.00  0.72           C  
ATOM   3792  H   LEU A 263      11.420 -23.012 -13.417  1.00  0.72           H  
ATOM   3793  HA  LEU A 263       9.747 -25.003 -14.875  1.00  0.72           H  
ATOM   3794 1HB  LEU A 263      11.304 -22.610 -15.869  1.00  0.72           H  
ATOM   3795 2HB  LEU A 263      10.436 -23.737 -16.893  1.00  0.72           H  
ATOM   3796  HG  LEU A 263       9.148 -21.939 -14.830  1.00  0.72           H  
ATOM   3797 1HD1 LEU A 263       8.365 -20.686 -16.795  1.00  0.72           H  
ATOM   3798 2HD1 LEU A 263      10.143 -20.715 -16.703  1.00  0.72           H  
ATOM   3799 3HD1 LEU A 263       9.290 -21.771 -17.858  1.00  0.72           H  
ATOM   3800 1HD2 LEU A 263       7.031 -22.661 -15.941  1.00  0.72           H  
ATOM   3801 2HD2 LEU A 263       7.967 -23.746 -17.002  1.00  0.72           H  
ATOM   3802 3HD2 LEU A 263       7.897 -24.056 -15.251  1.00  0.72           H  
ATOM   3803  N   ALA A 264      13.013 -24.866 -14.631  1.00  0.70           N  
ATOM   3804  CA  ALA A 264      14.287 -25.533 -14.938  1.00  0.70           C  
ATOM   3805  C   ALA A 264      14.250 -27.030 -14.696  1.00  0.70           C  
ATOM   3806  O   ALA A 264      14.871 -27.813 -15.411  1.00  0.70           O  
ATOM   3807  CB  ALA A 264      15.406 -24.994 -14.089  1.00  0.70           C  
ATOM   3808  H   ALA A 264      13.035 -24.063 -14.009  1.00  0.70           H  
ATOM   3809  HA  ALA A 264      14.510 -25.344 -15.983  1.00  0.70           H  
ATOM   3810 1HB  ALA A 264      16.302 -25.498 -14.387  1.00  0.70           H  
ATOM   3811 2HB  ALA A 264      15.503 -23.931 -14.237  1.00  0.70           H  
ATOM   3812 3HB  ALA A 264      15.194 -25.203 -13.051  1.00  0.70           H  
ATOM   3813  N   GLY A 265      13.507 -27.451 -13.690  1.00  0.68           N  
ATOM   3814  CA  GLY A 265      13.455 -28.879 -13.412  1.00  0.68           C  
ATOM   3815  C   GLY A 265      12.603 -29.683 -14.408  1.00  0.68           C  
ATOM   3816  O   GLY A 265      12.613 -30.912 -14.359  1.00  0.68           O  
ATOM   3817  H   GLY A 265      13.035 -26.768 -13.093  1.00  0.68           H  
ATOM   3818 1HA  GLY A 265      14.467 -29.278 -13.419  1.00  0.68           H  
ATOM   3819 2HA  GLY A 265      13.073 -29.033 -12.403  1.00  0.68           H  
ATOM   3820  N   THR A 266      11.890 -29.030 -15.332  1.00  0.66           N  
ATOM   3821  CA  THR A 266      11.028 -29.790 -16.232  1.00  0.66           C  
ATOM   3822  C   THR A 266      11.757 -30.453 -17.411  1.00  0.66           C  
ATOM   3823  O   THR A 266      12.876 -30.084 -17.792  1.00  0.66           O  
ATOM   3824  CB  THR A 266       9.895 -28.908 -16.770  1.00  0.66           C  
ATOM   3825  OG1 THR A 266      10.434 -27.855 -17.547  1.00  0.66           O  
ATOM   3826  CG2 THR A 266       9.083 -28.330 -15.624  1.00  0.66           C  
ATOM   3827  H   THR A 266      11.923 -28.013 -15.405  1.00  0.66           H  
ATOM   3828  HA  THR A 266      10.568 -30.584 -15.644  1.00  0.66           H  
ATOM   3829  HB  THR A 266       9.243 -29.500 -17.404  1.00  0.66           H  
ATOM   3830  HG1 THR A 266      10.962 -27.271 -16.964  1.00  0.66           H  
ATOM   3831 1HG2 THR A 266       8.286 -27.709 -16.014  1.00  0.66           H  
ATOM   3832 2HG2 THR A 266       8.655 -29.150 -15.039  1.00  0.66           H  
ATOM   3833 3HG2 THR A 266       9.726 -27.727 -14.985  1.00  0.66           H  
ATOM   3834  N   SER A 267      11.064 -31.382 -18.060  1.00  0.66           N  
ATOM   3835  CA  SER A 267      11.594 -32.159 -19.184  1.00  0.66           C  
ATOM   3836  C   SER A 267      11.910 -31.368 -20.443  1.00  0.66           C  
ATOM   3837  O   SER A 267      12.667 -31.834 -21.292  1.00  0.66           O  
ATOM   3838  CB  SER A 267      10.612 -33.248 -19.575  1.00  0.66           C  
ATOM   3839  OG  SER A 267       9.488 -32.723 -20.208  1.00  0.66           O  
ATOM   3840  H   SER A 267      10.139 -31.594 -17.694  1.00  0.66           H  
ATOM   3841  HA  SER A 267      12.521 -32.624 -18.853  1.00  0.66           H  
ATOM   3842 1HB  SER A 267      11.097 -33.979 -20.215  1.00  0.66           H  
ATOM   3843 2HB  SER A 267      10.286 -33.757 -18.681  1.00  0.66           H  
ATOM   3844  HG  SER A 267       9.767 -32.504 -21.105  1.00  0.66           H  
ATOM   3845  N   GLU A 268      11.320 -30.190 -20.581  1.00  0.67           N  
ATOM   3846  CA  GLU A 268      11.517 -29.394 -21.780  1.00  0.67           C  
ATOM   3847  C   GLU A 268      12.556 -28.308 -21.533  1.00  0.67           C  
ATOM   3848  O   GLU A 268      12.833 -27.489 -22.410  1.00  0.67           O  
ATOM   3849  CB  GLU A 268      10.182 -28.798 -22.180  1.00  0.67           C  
ATOM   3850  CG  GLU A 268       9.123 -29.893 -22.393  1.00  0.67           C  
ATOM   3851  CD  GLU A 268       7.748 -29.418 -22.689  1.00  0.67           C  
ATOM   3852  OE1 GLU A 268       6.922 -29.460 -21.792  1.00  0.67           O  
ATOM   3853  OE2 GLU A 268       7.491 -29.051 -23.804  1.00  0.67           O  
ATOM   3854  H   GLU A 268      10.725 -29.851 -19.841  1.00  0.67           H  
ATOM   3855  HA  GLU A 268      11.879 -30.038 -22.580  1.00  0.67           H  
ATOM   3856 1HB  GLU A 268       9.876 -28.102 -21.455  1.00  0.67           H  
ATOM   3857 2HB  GLU A 268      10.294 -28.256 -23.123  1.00  0.67           H  
ATOM   3858 1HG  GLU A 268       9.450 -30.539 -23.207  1.00  0.67           H  
ATOM   3859 2HG  GLU A 268       9.084 -30.494 -21.490  1.00  0.67           H  
ATOM   3860  N   SER A 269      13.106 -28.276 -20.317  1.00  0.69           N  
ATOM   3861  CA  SER A 269      14.113 -27.287 -19.993  1.00  0.69           C  
ATOM   3862  C   SER A 269      15.463 -27.804 -20.486  1.00  0.69           C  
ATOM   3863  O   SER A 269      15.755 -28.996 -20.310  1.00  0.69           O  
ATOM   3864  CB  SER A 269      14.179 -27.049 -18.502  1.00  0.69           C  
ATOM   3865  OG  SER A 269      15.177 -26.135 -18.197  1.00  0.69           O  
ATOM   3866  H   SER A 269      12.853 -28.959 -19.603  1.00  0.69           H  
ATOM   3867  HA  SER A 269      13.835 -26.360 -20.481  1.00  0.69           H  
ATOM   3868 1HB  SER A 269      13.223 -26.685 -18.139  1.00  0.69           H  
ATOM   3869 2HB  SER A 269      14.376 -27.984 -17.990  1.00  0.69           H  
ATOM   3870  HG  SER A 269      16.025 -26.556 -18.424  1.00  0.69           H  
ATOM   3871  N   PRO A 270      16.323 -26.957 -21.058  1.00  0.70           N  
ATOM   3872  CA  PRO A 270      17.656 -27.304 -21.493  1.00  0.70           C  
ATOM   3873  C   PRO A 270      18.495 -27.680 -20.289  1.00  0.70           C  
ATOM   3874  O   PRO A 270      18.213 -27.252 -19.174  1.00  0.70           O  
ATOM   3875  CB  PRO A 270      18.119 -26.050 -22.235  1.00  0.70           C  
ATOM   3876  CG  PRO A 270      17.222 -24.926 -21.748  1.00  0.70           C  
ATOM   3877  CD  PRO A 270      15.936 -25.574 -21.312  1.00  0.70           C  
ATOM   3878  HA  PRO A 270      17.585 -28.153 -22.191  1.00  0.70           H  
ATOM   3879 1HB  PRO A 270      19.177 -25.855 -22.003  1.00  0.70           H  
ATOM   3880 2HB  PRO A 270      18.066 -26.210 -23.313  1.00  0.70           H  
ATOM   3881 1HG  PRO A 270      17.669 -24.336 -20.995  1.00  0.70           H  
ATOM   3882 2HG  PRO A 270      17.052 -24.233 -22.577  1.00  0.70           H  
ATOM   3883 1HD  PRO A 270      15.639 -25.097 -20.393  1.00  0.70           H  
ATOM   3884 2HD  PRO A 270      15.164 -25.517 -22.071  1.00  0.70           H  
ATOM   3885  N   GLY A 271      19.488 -28.524 -20.511  1.00  0.71           N  
ATOM   3886  CA  GLY A 271      20.372 -28.997 -19.451  1.00  0.71           C  
ATOM   3887  C   GLY A 271      20.406 -30.518 -19.499  1.00  0.71           C  
ATOM   3888  O   GLY A 271      19.504 -31.146 -20.055  1.00  0.71           O  
ATOM   3889  H   GLY A 271      19.650 -28.848 -21.455  1.00  0.71           H  
ATOM   3890 1HA  GLY A 271      21.375 -28.595 -19.592  1.00  0.71           H  
ATOM   3891 2HA  GLY A 271      20.014 -28.659 -18.476  1.00  0.71           H  
ATOM   3892  N   GLU A 272      21.444 -31.108 -18.930  1.00  0.71           N  
ATOM   3893  CA  GLU A 272      21.614 -32.558 -18.958  1.00  0.71           C  
ATOM   3894  C   GLU A 272      20.809 -33.290 -17.900  1.00  0.71           C  
ATOM   3895  O   GLU A 272      20.496 -32.731 -16.851  1.00  0.71           O  
ATOM   3896  CB  GLU A 272      23.091 -32.916 -18.800  1.00  0.71           C  
ATOM   3897  CG  GLU A 272      23.977 -32.427 -19.942  1.00  0.71           C  
ATOM   3898  CD  GLU A 272      25.432 -32.812 -19.786  1.00  0.71           C  
ATOM   3899  OE1 GLU A 272      25.748 -33.524 -18.862  1.00  0.71           O  
ATOM   3900  OE2 GLU A 272      26.225 -32.390 -20.596  1.00  0.71           O  
ATOM   3901  H   GLU A 272      22.143 -30.535 -18.478  1.00  0.71           H  
ATOM   3902  HA  GLU A 272      21.279 -32.917 -19.933  1.00  0.71           H  
ATOM   3903 1HB  GLU A 272      23.470 -32.489 -17.872  1.00  0.71           H  
ATOM   3904 2HB  GLU A 272      23.198 -34.000 -18.728  1.00  0.71           H  
ATOM   3905 1HG  GLU A 272      23.602 -32.845 -20.876  1.00  0.71           H  
ATOM   3906 2HG  GLU A 272      23.897 -31.343 -20.005  1.00  0.71           H  
ATOM   3907  N   THR A 273      20.497 -34.553 -18.182  1.00  0.71           N  
ATOM   3908  CA  THR A 273      19.840 -35.443 -17.226  1.00  0.71           C  
ATOM   3909  C   THR A 273      20.833 -36.420 -16.617  1.00  0.71           C  
ATOM   3910  O   THR A 273      21.637 -37.027 -17.329  1.00  0.71           O  
ATOM   3911  CB  THR A 273      18.697 -36.273 -17.856  1.00  0.71           C  
ATOM   3912  OG1 THR A 273      17.625 -35.423 -18.318  1.00  0.71           O  
ATOM   3913  CG2 THR A 273      18.174 -37.283 -16.858  1.00  0.71           C  
ATOM   3914  H   THR A 273      20.760 -34.922 -19.085  1.00  0.71           H  
ATOM   3915  HA  THR A 273      19.427 -34.844 -16.417  1.00  0.71           H  
ATOM   3916  HB  THR A 273      19.091 -36.814 -18.715  1.00  0.71           H  
ATOM   3917  HG1 THR A 273      17.984 -34.764 -18.918  1.00  0.71           H  
ATOM   3918 1HG2 THR A 273      17.401 -37.870 -17.328  1.00  0.71           H  
ATOM   3919 2HG2 THR A 273      18.964 -37.954 -16.543  1.00  0.71           H  
ATOM   3920 3HG2 THR A 273      17.782 -36.754 -15.993  1.00  0.71           H  
ATOM   3921  N   GLU A 274      20.752 -36.581 -15.303  1.00  0.71           N  
ATOM   3922  CA  GLU A 274      21.601 -37.519 -14.592  1.00  0.71           C  
ATOM   3923  C   GLU A 274      20.850 -38.177 -13.445  1.00  0.71           C  
ATOM   3924  O   GLU A 274      19.832 -37.658 -12.976  1.00  0.71           O  
ATOM   3925  CB  GLU A 274      22.827 -36.799 -14.048  1.00  0.71           C  
ATOM   3926  CG  GLU A 274      22.512 -35.759 -13.015  1.00  0.71           C  
ATOM   3927  CD  GLU A 274      23.719 -35.017 -12.555  1.00  0.71           C  
ATOM   3928  OE1 GLU A 274      24.664 -34.883 -13.304  1.00  0.71           O  
ATOM   3929  OE2 GLU A 274      23.711 -34.573 -11.443  1.00  0.71           O  
ATOM   3930  H   GLU A 274      20.074 -36.017 -14.789  1.00  0.71           H  
ATOM   3931  HA  GLU A 274      21.919 -38.299 -15.284  1.00  0.71           H  
ATOM   3932 1HB  GLU A 274      23.507 -37.525 -13.600  1.00  0.71           H  
ATOM   3933 2HB  GLU A 274      23.357 -36.311 -14.868  1.00  0.71           H  
ATOM   3934 1HG  GLU A 274      21.793 -35.048 -13.433  1.00  0.71           H  
ATOM   3935 2HG  GLU A 274      22.043 -36.248 -12.159  1.00  0.71           H  
ATOM   3936  N   ILE A 275      21.340 -39.333 -13.012  1.00  0.70           N  
ATOM   3937  CA  ILE A 275      20.732 -40.017 -11.883  1.00  0.70           C  
ATOM   3938  C   ILE A 275      21.653 -39.944 -10.667  1.00  0.70           C  
ATOM   3939  O   ILE A 275      22.842 -40.258 -10.761  1.00  0.70           O  
ATOM   3940  CB  ILE A 275      20.424 -41.489 -12.212  1.00  0.70           C  
ATOM   3941  CG1 ILE A 275      19.573 -41.601 -13.510  1.00  0.70           C  
ATOM   3942  CG2 ILE A 275      19.674 -42.127 -11.036  1.00  0.70           C  
ATOM   3943  CD1 ILE A 275      18.246 -40.891 -13.453  1.00  0.70           C  
ATOM   3944  H   ILE A 275      22.161 -39.726 -13.451  1.00  0.70           H  
ATOM   3945  HA  ILE A 275      19.800 -39.521 -11.638  1.00  0.70           H  
ATOM   3946  HB  ILE A 275      21.356 -42.025 -12.381  1.00  0.70           H  
ATOM   3947 1HG1 ILE A 275      20.143 -41.195 -14.344  1.00  0.70           H  
ATOM   3948 2HG1 ILE A 275      19.382 -42.656 -13.703  1.00  0.70           H  
ATOM   3949 1HG2 ILE A 275      19.462 -43.170 -11.259  1.00  0.70           H  
ATOM   3950 2HG2 ILE A 275      20.279 -42.068 -10.139  1.00  0.70           H  
ATOM   3951 3HG2 ILE A 275      18.738 -41.592 -10.876  1.00  0.70           H  
ATOM   3952 1HD1 ILE A 275      17.715 -41.026 -14.394  1.00  0.70           H  
ATOM   3953 2HD1 ILE A 275      17.646 -41.293 -12.634  1.00  0.70           H  
ATOM   3954 3HD1 ILE A 275      18.424 -39.847 -13.292  1.00  0.70           H  
ATOM   3955  N   TYR A 276      21.107 -39.518  -9.537  1.00  0.69           N  
ATOM   3956  CA  TYR A 276      21.874 -39.395  -8.304  1.00  0.69           C  
ATOM   3957  C   TYR A 276      21.106 -40.018  -7.155  1.00  0.69           C  
ATOM   3958  O   TYR A 276      19.961 -39.664  -6.888  1.00  0.69           O  
ATOM   3959  CB  TYR A 276      22.218 -37.927  -8.041  1.00  0.69           C  
ATOM   3960  CG  TYR A 276      22.934 -37.655  -6.744  1.00  0.69           C  
ATOM   3961  CD1 TYR A 276      24.276 -37.965  -6.604  1.00  0.69           C  
ATOM   3962  CD2 TYR A 276      22.242 -37.067  -5.693  1.00  0.69           C  
ATOM   3963  CE1 TYR A 276      24.924 -37.694  -5.412  1.00  0.69           C  
ATOM   3964  CE2 TYR A 276      22.888 -36.794  -4.508  1.00  0.69           C  
ATOM   3965  CZ  TYR A 276      24.224 -37.106  -4.364  1.00  0.69           C  
ATOM   3966  OH  TYR A 276      24.872 -36.836  -3.180  1.00  0.69           O  
ATOM   3967  H   TYR A 276      20.113 -39.287  -9.546  1.00  0.69           H  
ATOM   3968  HA  TYR A 276      22.805 -39.950  -8.414  1.00  0.69           H  
ATOM   3969 1HB  TYR A 276      22.845 -37.557  -8.857  1.00  0.69           H  
ATOM   3970 2HB  TYR A 276      21.334 -37.351  -8.050  1.00  0.69           H  
ATOM   3971  HD1 TYR A 276      24.819 -38.423  -7.431  1.00  0.69           H  
ATOM   3972  HD2 TYR A 276      21.189 -36.820  -5.803  1.00  0.69           H  
ATOM   3973  HE1 TYR A 276      25.979 -37.936  -5.298  1.00  0.69           H  
ATOM   3974  HE2 TYR A 276      22.341 -36.335  -3.682  1.00  0.69           H  
ATOM   3975  HH  TYR A 276      24.238 -36.505  -2.539  1.00  0.69           H  
ATOM   3976  N   GLN A 277      21.717 -41.008  -6.513  1.00  0.68           N  
ATOM   3977  CA  GLN A 277      21.081 -41.758  -5.428  1.00  0.68           C  
ATOM   3978  C   GLN A 277      19.739 -42.355  -5.872  1.00  0.68           C  
ATOM   3979  O   GLN A 277      18.793 -42.470  -5.090  1.00  0.68           O  
ATOM   3980  CB  GLN A 277      20.896 -40.858  -4.201  1.00  0.68           C  
ATOM   3981  CG  GLN A 277      22.202 -40.333  -3.634  1.00  0.68           C  
ATOM   3982  CD  GLN A 277      22.003 -39.449  -2.417  1.00  0.68           C  
ATOM   3983  OE1 GLN A 277      21.001 -38.737  -2.301  1.00  0.68           O  
ATOM   3984  NE2 GLN A 277      22.960 -39.486  -1.498  1.00  0.68           N  
ATOM   3985  H   GLN A 277      22.661 -41.247  -6.782  1.00  0.68           H  
ATOM   3986  HA  GLN A 277      21.738 -42.583  -5.150  1.00  0.68           H  
ATOM   3987 1HB  GLN A 277      20.263 -40.007  -4.445  1.00  0.68           H  
ATOM   3988 2HB  GLN A 277      20.391 -41.418  -3.416  1.00  0.68           H  
ATOM   3989 1HG  GLN A 277      22.815 -41.182  -3.335  1.00  0.68           H  
ATOM   3990 2HG  GLN A 277      22.716 -39.767  -4.397  1.00  0.68           H  
ATOM   3991 1HE2 GLN A 277      22.884 -38.926  -0.673  1.00  0.68           H  
ATOM   3992 2HE2 GLN A 277      23.758 -40.075  -1.630  1.00  0.68           H  
ATOM   3993  N   GLY A 278      19.668 -42.736  -7.145  1.00  0.67           N  
ATOM   3994  CA  GLY A 278      18.481 -43.337  -7.741  1.00  0.67           C  
ATOM   3995  C   GLY A 278      17.422 -42.315  -8.180  1.00  0.67           C  
ATOM   3996  O   GLY A 278      16.398 -42.697  -8.747  1.00  0.67           O  
ATOM   3997  H   GLY A 278      20.484 -42.603  -7.724  1.00  0.67           H  
ATOM   3998 1HA  GLY A 278      18.782 -43.935  -8.601  1.00  0.67           H  
ATOM   3999 2HA  GLY A 278      18.037 -44.026  -7.025  1.00  0.67           H  
ATOM   4000  N   ARG A 279      17.656 -41.025  -7.930  1.00  0.66           N  
ATOM   4001  CA  ARG A 279      16.685 -39.994  -8.278  1.00  0.66           C  
ATOM   4002  C   ARG A 279      17.076 -39.287  -9.568  1.00  0.66           C  
ATOM   4003  O   ARG A 279      18.259 -39.098  -9.852  1.00  0.66           O  
ATOM   4004  CB  ARG A 279      16.575 -38.968  -7.162  1.00  0.66           C  
ATOM   4005  CG  ARG A 279      15.684 -39.337  -5.991  1.00  0.66           C  
ATOM   4006  CD  ARG A 279      16.334 -40.352  -5.091  1.00  0.66           C  
ATOM   4007  NE  ARG A 279      15.558 -40.564  -3.877  1.00  0.66           N  
ATOM   4008  CZ  ARG A 279      15.862 -41.437  -2.889  1.00  0.66           C  
ATOM   4009  NH1 ARG A 279      16.941 -42.194  -2.952  1.00  0.66           N  
ATOM   4010  NH2 ARG A 279      15.064 -41.531  -1.836  1.00  0.66           N  
ATOM   4011  H   ARG A 279      18.510 -40.738  -7.461  1.00  0.66           H  
ATOM   4012  HA  ARG A 279      15.711 -40.463  -8.417  1.00  0.66           H  
ATOM   4013 1HB  ARG A 279      17.553 -38.827  -6.736  1.00  0.66           H  
ATOM   4014 2HB  ARG A 279      16.242 -38.010  -7.567  1.00  0.66           H  
ATOM   4015 1HG  ARG A 279      15.472 -38.444  -5.403  1.00  0.66           H  
ATOM   4016 2HG  ARG A 279      14.751 -39.759  -6.363  1.00  0.66           H  
ATOM   4017 1HD  ARG A 279      16.411 -41.305  -5.609  1.00  0.66           H  
ATOM   4018 2HD  ARG A 279      17.336 -40.015  -4.811  1.00  0.66           H  
ATOM   4019  HE  ARG A 279      14.720 -40.014  -3.767  1.00  0.66           H  
ATOM   4020 1HH1 ARG A 279      17.586 -42.144  -3.760  1.00  0.66           H  
ATOM   4021 2HH1 ARG A 279      17.147 -42.835  -2.204  1.00  0.66           H  
ATOM   4022 1HH2 ARG A 279      14.235 -40.955  -1.776  1.00  0.66           H  
ATOM   4023 2HH2 ARG A 279      15.284 -42.178  -1.094  1.00  0.66           H  
ATOM   4024  N   ARG A 280      16.092 -38.865 -10.355  1.00  0.67           N  
ATOM   4025  CA  ARG A 280      16.425 -38.153 -11.585  1.00  0.67           C  
ATOM   4026  C   ARG A 280      16.519 -36.644 -11.389  1.00  0.67           C  
ATOM   4027  O   ARG A 280      15.600 -36.016 -10.847  1.00  0.67           O  
ATOM   4028  CB  ARG A 280      15.418 -38.473 -12.674  1.00  0.67           C  
ATOM   4029  CG  ARG A 280      15.714 -37.836 -14.003  1.00  0.67           C  
ATOM   4030  CD  ARG A 280      14.697 -38.169 -15.040  1.00  0.67           C  
ATOM   4031  NE  ARG A 280      14.996 -37.488 -16.273  1.00  0.67           N  
ATOM   4032  CZ  ARG A 280      14.284 -37.533 -17.404  1.00  0.67           C  
ATOM   4033  NH1 ARG A 280      13.176 -38.238 -17.470  1.00  0.67           N  
ATOM   4034  NH2 ARG A 280      14.724 -36.859 -18.462  1.00  0.67           N  
ATOM   4035  H   ARG A 280      15.128 -39.039 -10.107  1.00  0.67           H  
ATOM   4036  HA  ARG A 280      17.400 -38.489 -11.919  1.00  0.67           H  
ATOM   4037 1HB  ARG A 280      15.379 -39.550 -12.826  1.00  0.67           H  
ATOM   4038 2HB  ARG A 280      14.426 -38.147 -12.363  1.00  0.67           H  
ATOM   4039 1HG  ARG A 280      15.771 -36.761 -13.902  1.00  0.67           H  
ATOM   4040 2HG  ARG A 280      16.678 -38.205 -14.348  1.00  0.67           H  
ATOM   4041 1HD  ARG A 280      14.707 -39.240 -15.230  1.00  0.67           H  
ATOM   4042 2HD  ARG A 280      13.713 -37.870 -14.709  1.00  0.67           H  
ATOM   4043  HE  ARG A 280      15.832 -36.924 -16.289  1.00  0.67           H  
ATOM   4044 1HH1 ARG A 280      12.852 -38.746 -16.660  1.00  0.67           H  
ATOM   4045 2HH1 ARG A 280      12.645 -38.264 -18.328  1.00  0.67           H  
ATOM   4046 1HH2 ARG A 280      15.614 -36.329 -18.402  1.00  0.67           H  
ATOM   4047 2HH2 ARG A 280      14.206 -36.881 -19.326  1.00  0.67           H  
ATOM   4048  N   PHE A 281      17.646 -36.088 -11.840  1.00  0.68           N  
ATOM   4049  CA  PHE A 281      17.973 -34.667 -11.753  1.00  0.68           C  
ATOM   4050  C   PHE A 281      18.352 -34.031 -13.080  1.00  0.68           C  
ATOM   4051  O   PHE A 281      18.883 -34.679 -13.990  1.00  0.68           O  
ATOM   4052  CB  PHE A 281      19.156 -34.442 -10.815  1.00  0.68           C  
ATOM   4053  CG  PHE A 281      18.914 -34.764  -9.400  1.00  0.68           C  
ATOM   4054  CD1 PHE A 281      19.064 -36.035  -8.935  1.00  0.68           C  
ATOM   4055  CD2 PHE A 281      18.576 -33.770  -8.513  1.00  0.68           C  
ATOM   4056  CE1 PHE A 281      18.863 -36.314  -7.608  1.00  0.68           C  
ATOM   4057  CE2 PHE A 281      18.372 -34.037  -7.189  1.00  0.68           C  
ATOM   4058  CZ  PHE A 281      18.514 -35.322  -6.731  1.00  0.68           C  
ATOM   4059  H   PHE A 281      18.350 -36.699 -12.257  1.00  0.68           H  
ATOM   4060  HA  PHE A 281      17.104 -34.138 -11.364  1.00  0.68           H  
ATOM   4061 1HB  PHE A 281      20.002 -35.044 -11.158  1.00  0.68           H  
ATOM   4062 2HB  PHE A 281      19.460 -33.395 -10.876  1.00  0.68           H  
ATOM   4063  HD1 PHE A 281      19.351 -36.829  -9.629  1.00  0.68           H  
ATOM   4064  HD2 PHE A 281      18.482 -32.764  -8.879  1.00  0.68           H  
ATOM   4065  HE1 PHE A 281      18.998 -37.325  -7.257  1.00  0.68           H  
ATOM   4066  HE2 PHE A 281      18.106 -33.233  -6.504  1.00  0.68           H  
ATOM   4067  HZ  PHE A 281      18.361 -35.551  -5.678  1.00  0.68           H  
ATOM   4068  N   LYS A 282      18.109 -32.733 -13.162  1.00  0.70           N  
ATOM   4069  CA  LYS A 282      18.550 -31.929 -14.283  1.00  0.70           C  
ATOM   4070  C   LYS A 282      19.725 -31.064 -13.846  1.00  0.70           C  
ATOM   4071  O   LYS A 282      19.740 -30.514 -12.734  1.00  0.70           O  
ATOM   4072  CB  LYS A 282      17.418 -31.058 -14.828  1.00  0.70           C  
ATOM   4073  CG  LYS A 282      16.244 -31.824 -15.396  1.00  0.70           C  
ATOM   4074  CD  LYS A 282      16.648 -32.563 -16.674  1.00  0.70           C  
ATOM   4075  CE  LYS A 282      16.917 -31.594 -17.841  1.00  0.70           C  
ATOM   4076  NZ  LYS A 282      15.694 -30.864 -18.201  1.00  0.70           N  
ATOM   4077  H   LYS A 282      17.635 -32.279 -12.390  1.00  0.70           H  
ATOM   4078  HA  LYS A 282      18.891 -32.589 -15.075  1.00  0.70           H  
ATOM   4079 1HB  LYS A 282      17.042 -30.417 -14.042  1.00  0.70           H  
ATOM   4080 2HB  LYS A 282      17.811 -30.411 -15.616  1.00  0.70           H  
ATOM   4081 1HG  LYS A 282      15.885 -32.545 -14.660  1.00  0.70           H  
ATOM   4082 2HG  LYS A 282      15.426 -31.128 -15.622  1.00  0.70           H  
ATOM   4083 1HD  LYS A 282      17.558 -33.140 -16.485  1.00  0.70           H  
ATOM   4084 2HD  LYS A 282      15.857 -33.254 -16.964  1.00  0.70           H  
ATOM   4085 1HE  LYS A 282      17.698 -30.882 -17.571  1.00  0.70           H  
ATOM   4086 2HE  LYS A 282      17.251 -32.170 -18.705  1.00  0.70           H  
ATOM   4087 1HZ  LYS A 282      15.842 -30.224 -19.002  1.00  0.70           H  
ATOM   4088 2HZ  LYS A 282      14.992 -31.532 -18.444  1.00  0.70           H  
ATOM   4089 3HZ  LYS A 282      15.399 -30.324 -17.393  1.00  0.70           H  
ATOM   4090  N   VAL A 283      20.724 -30.945 -14.707  1.00  0.75           N  
ATOM   4091  CA  VAL A 283      21.865 -30.111 -14.378  1.00  0.75           C  
ATOM   4092  C   VAL A 283      21.559 -28.689 -14.800  1.00  0.75           C  
ATOM   4093  O   VAL A 283      21.195 -28.434 -15.950  1.00  0.75           O  
ATOM   4094  CB  VAL A 283      23.135 -30.614 -15.058  1.00  0.75           C  
ATOM   4095  CG1 VAL A 283      24.304 -29.679 -14.703  1.00  0.75           C  
ATOM   4096  CG2 VAL A 283      23.382 -32.062 -14.636  1.00  0.75           C  
ATOM   4097  H   VAL A 283      20.685 -31.445 -15.593  1.00  0.75           H  
ATOM   4098  HA  VAL A 283      22.025 -30.129 -13.299  1.00  0.75           H  
ATOM   4099  HB  VAL A 283      23.009 -30.580 -16.138  1.00  0.75           H  
ATOM   4100 1HG1 VAL A 283      25.214 -30.023 -15.193  1.00  0.75           H  
ATOM   4101 2HG1 VAL A 283      24.081 -28.664 -15.034  1.00  0.75           H  
ATOM   4102 3HG1 VAL A 283      24.450 -29.678 -13.623  1.00  0.75           H  
ATOM   4103 1HG2 VAL A 283      24.280 -32.445 -15.119  1.00  0.75           H  
ATOM   4104 2HG2 VAL A 283      23.500 -32.112 -13.570  1.00  0.75           H  
ATOM   4105 3HG2 VAL A 283      22.529 -32.681 -14.929  1.00  0.75           H  
ATOM   4106  N   TYR A 284      21.678 -27.778 -13.853  1.00  0.80           N  
ATOM   4107  CA  TYR A 284      21.346 -26.382 -14.053  1.00  0.80           C  
ATOM   4108  C   TYR A 284      22.574 -25.478 -14.140  1.00  0.80           C  
ATOM   4109  O   TYR A 284      23.511 -25.588 -13.350  1.00  0.80           O  
ATOM   4110  CB  TYR A 284      20.489 -25.869 -12.903  1.00  0.80           C  
ATOM   4111  CG  TYR A 284      20.070 -24.473 -13.135  1.00  0.80           C  
ATOM   4112  CD1 TYR A 284      18.928 -24.268 -13.821  1.00  0.80           C  
ATOM   4113  CD2 TYR A 284      20.846 -23.405 -12.746  1.00  0.80           C  
ATOM   4114  CE1 TYR A 284      18.513 -23.012 -14.115  1.00  0.80           C  
ATOM   4115  CE2 TYR A 284      20.436 -22.137 -13.055  1.00  0.80           C  
ATOM   4116  CZ  TYR A 284      19.271 -21.946 -13.735  1.00  0.80           C  
ATOM   4117  OH  TYR A 284      18.863 -20.700 -14.046  1.00  0.80           O  
ATOM   4118  H   TYR A 284      22.006 -28.063 -12.939  1.00  0.80           H  
ATOM   4119  HA  TYR A 284      20.792 -26.288 -14.986  1.00  0.80           H  
ATOM   4120 1HB  TYR A 284      19.598 -26.492 -12.791  1.00  0.80           H  
ATOM   4121 2HB  TYR A 284      21.050 -25.914 -11.970  1.00  0.80           H  
ATOM   4122  HD1 TYR A 284      18.359 -25.122 -14.137  1.00  0.80           H  
ATOM   4123  HD2 TYR A 284      21.783 -23.564 -12.212  1.00  0.80           H  
ATOM   4124  HE1 TYR A 284      17.600 -22.872 -14.664  1.00  0.80           H  
ATOM   4125  HE2 TYR A 284      21.043 -21.287 -12.768  1.00  0.80           H  
ATOM   4126  HH  TYR A 284      19.447 -20.056 -13.638  1.00  0.80           H  
ATOM   4127  N   ARG A 285      22.552 -24.567 -15.099  1.00  0.85           N  
ATOM   4128  CA  ARG A 285      23.573 -23.542 -15.246  1.00  0.85           C  
ATOM   4129  C   ARG A 285      22.908 -22.191 -15.470  1.00  0.85           C  
ATOM   4130  O   ARG A 285      22.012 -22.046 -16.317  1.00  0.85           O  
ATOM   4131  CB  ARG A 285      24.534 -23.844 -16.394  1.00  0.85           C  
ATOM   4132  CG  ARG A 285      25.454 -25.031 -16.156  1.00  0.85           C  
ATOM   4133  CD  ARG A 285      26.350 -25.321 -17.302  1.00  0.85           C  
ATOM   4134  NE  ARG A 285      27.271 -26.398 -16.972  1.00  0.85           N  
ATOM   4135  CZ  ARG A 285      28.192 -26.933 -17.777  1.00  0.85           C  
ATOM   4136  NH1 ARG A 285      28.344 -26.526 -19.021  1.00  0.85           N  
ATOM   4137  NH2 ARG A 285      28.950 -27.881 -17.270  1.00  0.85           N  
ATOM   4138  H   ARG A 285      21.746 -24.539 -15.698  1.00  0.85           H  
ATOM   4139  HA  ARG A 285      24.151 -23.488 -14.325  1.00  0.85           H  
ATOM   4140 1HB  ARG A 285      23.974 -24.033 -17.304  1.00  0.85           H  
ATOM   4141 2HB  ARG A 285      25.162 -22.967 -16.574  1.00  0.85           H  
ATOM   4142 1HG  ARG A 285      26.089 -24.798 -15.305  1.00  0.85           H  
ATOM   4143 2HG  ARG A 285      24.873 -25.928 -15.938  1.00  0.85           H  
ATOM   4144 1HD  ARG A 285      25.760 -25.625 -18.163  1.00  0.85           H  
ATOM   4145 2HD  ARG A 285      26.931 -24.434 -17.549  1.00  0.85           H  
ATOM   4146  HE  ARG A 285      27.246 -26.784 -16.019  1.00  0.85           H  
ATOM   4147 1HH1 ARG A 285      27.754 -25.793 -19.388  1.00  0.85           H  
ATOM   4148 2HH1 ARG A 285      29.052 -26.945 -19.606  1.00  0.85           H  
ATOM   4149 1HH2 ARG A 285      28.793 -28.142 -16.281  1.00  0.85           H  
ATOM   4150 2HH2 ARG A 285      29.666 -28.321 -17.821  1.00  0.85           H  
ATOM   4151  N   GLY A 286      23.339 -21.206 -14.689  1.00  0.91           N  
ATOM   4152  CA  GLY A 286      22.830 -19.853 -14.829  1.00  0.91           C  
ATOM   4153  C   GLY A 286      23.615 -19.167 -15.926  1.00  0.91           C  
ATOM   4154  O   GLY A 286      24.774 -19.513 -16.170  1.00  0.91           O  
ATOM   4155  H   GLY A 286      24.044 -21.404 -13.994  1.00  0.91           H  
ATOM   4156 1HA  GLY A 286      21.769 -19.877 -15.081  1.00  0.91           H  
ATOM   4157 2HA  GLY A 286      22.939 -19.315 -13.887  1.00  0.91           H  
ATOM   4158  N   MET A 287      23.059 -18.105 -16.495  1.00  0.98           N  
ATOM   4159  CA  MET A 287      23.745 -17.400 -17.579  1.00  0.98           C  
ATOM   4160  C   MET A 287      25.027 -16.751 -17.135  1.00  0.98           C  
ATOM   4161  O   MET A 287      25.938 -16.541 -17.943  1.00  0.98           O  
ATOM   4162  CB  MET A 287      22.868 -16.312 -18.147  1.00  0.98           C  
ATOM   4163  CG  MET A 287      21.731 -16.809 -18.871  1.00  0.98           C  
ATOM   4164  SD  MET A 287      20.855 -15.531 -19.747  1.00  0.98           S  
ATOM   4165  CE  MET A 287      19.953 -14.590 -18.520  1.00  0.98           C  
ATOM   4166  H   MET A 287      22.127 -17.823 -16.221  1.00  0.98           H  
ATOM   4167  HA  MET A 287      23.985 -18.125 -18.360  1.00  0.98           H  
ATOM   4168 1HB  MET A 287      22.521 -15.658 -17.348  1.00  0.98           H  
ATOM   4169 2HB  MET A 287      23.461 -15.711 -18.833  1.00  0.98           H  
ATOM   4170 1HG  MET A 287      22.049 -17.566 -19.591  1.00  0.98           H  
ATOM   4171 2HG  MET A 287      21.081 -17.262 -18.148  1.00  0.98           H  
ATOM   4172 1HE  MET A 287      19.405 -13.788 -19.016  1.00  0.98           H  
ATOM   4173 2HE  MET A 287      19.253 -15.227 -18.013  1.00  0.98           H  
ATOM   4174 3HE  MET A 287      20.644 -14.155 -17.797  1.00  0.98           H  
ATOM   4175  N   GLY A 288      25.035 -16.375 -15.857  1.00  1.04           N  
ATOM   4176  CA  GLY A 288      26.121 -15.685 -15.190  1.00  1.04           C  
ATOM   4177  C   GLY A 288      27.114 -16.629 -14.538  1.00  1.04           C  
ATOM   4178  O   GLY A 288      27.963 -16.186 -13.764  1.00  1.04           O  
ATOM   4179  H   GLY A 288      24.220 -16.606 -15.312  1.00  1.04           H  
ATOM   4180 1HA  GLY A 288      26.642 -15.044 -15.892  1.00  1.04           H  
ATOM   4181 2HA  GLY A 288      25.696 -15.035 -14.433  1.00  1.04           H  
ATOM   4182  N   SER A 289      26.971 -17.934 -14.751  1.00  1.10           N  
ATOM   4183  CA  SER A 289      27.886 -18.864 -14.114  1.00  1.10           C  
ATOM   4184  C   SER A 289      29.225 -18.891 -14.828  1.00  1.10           C  
ATOM   4185  O   SER A 289      29.331 -18.528 -16.004  1.00  1.10           O  
ATOM   4186  CB  SER A 289      27.279 -20.255 -14.089  1.00  1.10           C  
ATOM   4187  OG  SER A 289      27.127 -20.776 -15.400  1.00  1.10           O  
ATOM   4188  H   SER A 289      26.245 -18.297 -15.369  1.00  1.10           H  
ATOM   4189  HA  SER A 289      28.054 -18.538 -13.085  1.00  1.10           H  
ATOM   4190 1HB  SER A 289      27.915 -20.917 -13.503  1.00  1.10           H  
ATOM   4191 2HB  SER A 289      26.309 -20.215 -13.596  1.00  1.10           H  
ATOM   4192  HG  SER A 289      26.367 -20.270 -15.797  1.00  1.10           H  
ATOM   4193  N   VAL A 290      30.239 -19.417 -14.153  1.00  1.18           N  
ATOM   4194  CA  VAL A 290      31.537 -19.559 -14.780  1.00  1.18           C  
ATOM   4195  C   VAL A 290      31.443 -20.518 -15.945  1.00  1.18           C  
ATOM   4196  O   VAL A 290      32.021 -20.269 -16.993  1.00  1.18           O  
ATOM   4197  CB  VAL A 290      32.589 -20.039 -13.782  1.00  1.18           C  
ATOM   4198  CG1 VAL A 290      33.874 -20.351 -14.519  1.00  1.18           C  
ATOM   4199  CG2 VAL A 290      32.806 -18.959 -12.735  1.00  1.18           C  
ATOM   4200  H   VAL A 290      30.110 -19.699 -13.192  1.00  1.18           H  
ATOM   4201  HA  VAL A 290      31.850 -18.589 -15.161  1.00  1.18           H  
ATOM   4202  HB  VAL A 290      32.250 -20.957 -13.304  1.00  1.18           H  
ATOM   4203 1HG1 VAL A 290      34.629 -20.705 -13.818  1.00  1.18           H  
ATOM   4204 2HG1 VAL A 290      33.685 -21.128 -15.260  1.00  1.18           H  
ATOM   4205 3HG1 VAL A 290      34.240 -19.460 -15.017  1.00  1.18           H  
ATOM   4206 1HG2 VAL A 290      33.554 -19.291 -12.017  1.00  1.18           H  
ATOM   4207 2HG2 VAL A 290      33.147 -18.047 -13.216  1.00  1.18           H  
ATOM   4208 3HG2 VAL A 290      31.870 -18.769 -12.219  1.00  1.18           H  
ATOM   4209  N   ALA A 291      30.712 -21.620 -15.764  1.00  1.29           N  
ATOM   4210  CA  ALA A 291      30.566 -22.588 -16.842  1.00  1.29           C  
ATOM   4211  C   ALA A 291      29.918 -21.948 -18.072  1.00  1.29           C  
ATOM   4212  O   ALA A 291      30.318 -22.232 -19.210  1.00  1.29           O  
ATOM   4213  CB  ALA A 291      29.722 -23.755 -16.373  1.00  1.29           C  
ATOM   4214  H   ALA A 291      30.256 -21.780 -14.881  1.00  1.29           H  
ATOM   4215  HA  ALA A 291      31.556 -22.945 -17.117  1.00  1.29           H  
ATOM   4216 1HB  ALA A 291      29.640 -24.476 -17.174  1.00  1.29           H  
ATOM   4217 2HB  ALA A 291      30.189 -24.230 -15.507  1.00  1.29           H  
ATOM   4218 3HB  ALA A 291      28.730 -23.401 -16.095  1.00  1.29           H  
ATOM   4219  N   ALA A 292      28.923 -21.071 -17.866  1.00  1.42           N  
ATOM   4220  CA  ALA A 292      28.315 -20.402 -19.010  1.00  1.42           C  
ATOM   4221  C   ALA A 292      29.368 -19.558 -19.725  1.00  1.42           C  
ATOM   4222  O   ALA A 292      29.426 -19.510 -20.953  1.00  1.42           O  
ATOM   4223  CB  ALA A 292      27.137 -19.546 -18.582  1.00  1.42           C  
ATOM   4224  H   ALA A 292      28.570 -20.869 -16.927  1.00  1.42           H  
ATOM   4225  HA  ALA A 292      27.962 -21.164 -19.700  1.00  1.42           H  
ATOM   4226 1HB  ALA A 292      26.696 -19.074 -19.449  1.00  1.42           H  
ATOM   4227 2HB  ALA A 292      26.390 -20.168 -18.094  1.00  1.42           H  
ATOM   4228 3HB  ALA A 292      27.475 -18.776 -17.885  1.00  1.42           H  
ATOM   4229  N   MET A 293      30.237 -18.907 -18.967  1.00  1.60           N  
ATOM   4230  CA  MET A 293      31.297 -18.139 -19.591  1.00  1.60           C  
ATOM   4231  C   MET A 293      32.251 -19.050 -20.378  1.00  1.60           C  
ATOM   4232  O   MET A 293      32.474 -18.847 -21.579  1.00  1.60           O  
ATOM   4233  CB  MET A 293      32.030 -17.311 -18.548  1.00  1.60           C  
ATOM   4234  CG  MET A 293      33.165 -16.446 -19.070  1.00  1.60           C  
ATOM   4235  SD  MET A 293      34.677 -17.373 -19.245  1.00  1.60           S  
ATOM   4236  CE  MET A 293      34.985 -17.728 -17.523  1.00  1.60           C  
ATOM   4237  H   MET A 293      30.151 -18.939 -17.947  1.00  1.60           H  
ATOM   4238  HA  MET A 293      30.859 -17.443 -20.291  1.00  1.60           H  
ATOM   4239 1HB  MET A 293      31.318 -16.662 -18.054  1.00  1.60           H  
ATOM   4240 2HB  MET A 293      32.441 -17.964 -17.788  1.00  1.60           H  
ATOM   4241 1HG  MET A 293      32.892 -16.037 -20.042  1.00  1.60           H  
ATOM   4242 2HG  MET A 293      33.344 -15.631 -18.404  1.00  1.60           H  
ATOM   4243 1HE  MET A 293      35.894 -18.321 -17.426  1.00  1.60           H  
ATOM   4244 2HE  MET A 293      35.094 -16.812 -16.985  1.00  1.60           H  
ATOM   4245 3HE  MET A 293      34.140 -18.291 -17.116  1.00  1.60           H  
ATOM   4246  N   GLU A 294      32.728 -20.118 -19.722  1.00  1.83           N  
ATOM   4247  CA  GLU A 294      33.728 -21.021 -20.297  1.00  1.83           C  
ATOM   4248  C   GLU A 294      33.284 -21.725 -21.577  1.00  1.83           C  
ATOM   4249  O   GLU A 294      34.104 -21.936 -22.474  1.00  1.83           O  
ATOM   4250  CB  GLU A 294      34.171 -22.072 -19.268  1.00  1.83           C  
ATOM   4251  CG  GLU A 294      35.045 -21.518 -18.131  1.00  1.83           C  
ATOM   4252  CD  GLU A 294      35.469 -22.576 -17.123  1.00  1.83           C  
ATOM   4253  OE1 GLU A 294      35.006 -23.690 -17.219  1.00  1.83           O  
ATOM   4254  OE2 GLU A 294      36.265 -22.268 -16.264  1.00  1.83           O  
ATOM   4255  H   GLU A 294      32.437 -20.259 -18.760  1.00  1.83           H  
ATOM   4256  HA  GLU A 294      34.603 -20.426 -20.540  1.00  1.83           H  
ATOM   4257 1HB  GLU A 294      33.288 -22.521 -18.818  1.00  1.83           H  
ATOM   4258 2HB  GLU A 294      34.724 -22.864 -19.771  1.00  1.83           H  
ATOM   4259 1HG  GLU A 294      35.932 -21.057 -18.559  1.00  1.83           H  
ATOM   4260 2HG  GLU A 294      34.485 -20.743 -17.620  1.00  1.83           H  
ATOM   4261  N   LYS A 295      31.999 -22.059 -21.706  1.00  2.10           N  
ATOM   4262  CA  LYS A 295      31.515 -22.711 -22.929  1.00  2.10           C  
ATOM   4263  C   LYS A 295      31.646 -21.802 -24.168  1.00  2.10           C  
ATOM   4264  O   LYS A 295      31.477 -22.275 -25.294  1.00  2.10           O  
ATOM   4265  CB  LYS A 295      30.061 -23.191 -22.816  1.00  2.10           C  
ATOM   4266  CG  LYS A 295      29.059 -22.095 -22.775  1.00  2.10           C  
ATOM   4267  CD  LYS A 295      27.624 -22.579 -22.634  1.00  2.10           C  
ATOM   4268  CE  LYS A 295      26.663 -21.383 -22.657  1.00  2.10           C  
ATOM   4269  NZ  LYS A 295      25.280 -21.777 -22.413  1.00  2.10           N  
ATOM   4270  H   LYS A 295      31.358 -21.894 -20.926  1.00  2.10           H  
ATOM   4271  HA  LYS A 295      32.135 -23.590 -23.107  1.00  2.10           H  
ATOM   4272 1HB  LYS A 295      29.821 -23.839 -23.657  1.00  2.10           H  
ATOM   4273 2HB  LYS A 295      29.944 -23.775 -21.901  1.00  2.10           H  
ATOM   4274 1HG  LYS A 295      29.293 -21.552 -21.910  1.00  2.10           H  
ATOM   4275 2HG  LYS A 295      29.155 -21.438 -23.640  1.00  2.10           H  
ATOM   4276 1HD  LYS A 295      27.379 -23.254 -23.451  1.00  2.10           H  
ATOM   4277 2HD  LYS A 295      27.510 -23.108 -21.689  1.00  2.10           H  
ATOM   4278 1HE  LYS A 295      26.959 -20.672 -21.889  1.00  2.10           H  
ATOM   4279 2HE  LYS A 295      26.722 -20.893 -23.630  1.00  2.10           H  
ATOM   4280 1HZ  LYS A 295      24.695 -20.932 -22.422  1.00  2.10           H  
ATOM   4281 2HZ  LYS A 295      24.958 -22.421 -23.114  1.00  2.10           H  
ATOM   4282 3HZ  LYS A 295      25.215 -22.197 -21.503  1.00  2.10           H  
ATOM   4283  N   GLY A 296      31.908 -20.495 -23.970  1.00  2.41           N  
ATOM   4284  CA  GLY A 296      32.025 -19.557 -25.084  1.00  2.41           C  
ATOM   4285  C   GLY A 296      31.056 -18.375 -25.014  1.00  2.41           C  
ATOM   4286  O   GLY A 296      30.714 -17.788 -26.040  1.00  2.41           O  
ATOM   4287  H   GLY A 296      32.060 -20.149 -23.026  1.00  2.41           H  
ATOM   4288 1HA  GLY A 296      33.047 -19.180 -25.111  1.00  2.41           H  
ATOM   4289 2HA  GLY A 296      31.869 -20.091 -26.019  1.00  2.41           H  
ATOM   4290  N   SER A 297      30.619 -18.003 -23.808  1.00  2.72           N  
ATOM   4291  CA  SER A 297      29.690 -16.879 -23.655  1.00  2.72           C  
ATOM   4292  C   SER A 297      30.470 -15.604 -23.396  1.00  2.72           C  
ATOM   4293  O   SER A 297      29.904 -14.526 -23.210  1.00  2.72           O  
ATOM   4294  CB  SER A 297      28.725 -17.081 -22.525  1.00  2.72           C  
ATOM   4295  OG  SER A 297      27.989 -18.239 -22.702  1.00  2.72           O  
ATOM   4296  H   SER A 297      30.964 -18.483 -22.977  1.00  2.72           H  
ATOM   4297  HA  SER A 297      29.120 -16.762 -24.578  1.00  2.72           H  
ATOM   4298 1HB  SER A 297      29.221 -17.095 -21.592  1.00  2.72           H  
ATOM   4299 2HB  SER A 297      28.052 -16.231 -22.504  1.00  2.72           H  
ATOM   4300  HG  SER A 297      28.521 -18.920 -22.254  1.00  2.72           H  
ATOM   4301  N   LYS A 298      31.789 -15.711 -23.415  1.00  3.02           N  
ATOM   4302  CA  LYS A 298      32.646 -14.571 -23.156  1.00  3.02           C  
ATOM   4303  C   LYS A 298      32.337 -13.407 -24.107  1.00  3.02           C  
ATOM   4304  O   LYS A 298      32.481 -12.243 -23.729  1.00  3.02           O  
ATOM   4305  CB  LYS A 298      34.102 -15.014 -23.296  1.00  3.02           C  
ATOM   4306  CG  LYS A 298      34.503 -15.383 -24.716  1.00  3.02           C  
ATOM   4307  CD  LYS A 298      35.928 -15.886 -24.785  1.00  3.02           C  
ATOM   4308  CE  LYS A 298      36.316 -16.187 -26.220  1.00  3.02           C  
ATOM   4309  NZ  LYS A 298      37.684 -16.758 -26.314  1.00  3.02           N  
ATOM   4310  H   LYS A 298      32.197 -16.620 -23.582  1.00  3.02           H  
ATOM   4311  HA  LYS A 298      32.474 -14.236 -22.133  1.00  3.02           H  
ATOM   4312 1HB  LYS A 298      34.766 -14.218 -22.980  1.00  3.02           H  
ATOM   4313 2HB  LYS A 298      34.288 -15.876 -22.651  1.00  3.02           H  
ATOM   4314 1HG  LYS A 298      33.829 -16.147 -25.105  1.00  3.02           H  
ATOM   4315 2HG  LYS A 298      34.434 -14.500 -25.356  1.00  3.02           H  
ATOM   4316 1HD  LYS A 298      36.604 -15.119 -24.386  1.00  3.02           H  
ATOM   4317 2HD  LYS A 298      36.035 -16.788 -24.184  1.00  3.02           H  
ATOM   4318 1HE  LYS A 298      35.604 -16.892 -26.645  1.00  3.02           H  
ATOM   4319 2HE  LYS A 298      36.277 -15.259 -26.797  1.00  3.02           H  
ATOM   4320 1HZ  LYS A 298      37.924 -16.942 -27.269  1.00  3.02           H  
ATOM   4321 2HZ  LYS A 298      38.377 -16.105 -25.917  1.00  3.02           H  
ATOM   4322 3HZ  LYS A 298      37.744 -17.615 -25.790  1.00  3.02           H  
ATOM   4323  N   ASP A 299      31.826 -13.698 -25.306  1.00  3.29           N  
ATOM   4324  CA  ASP A 299      31.487 -12.652 -26.263  1.00  3.29           C  
ATOM   4325  C   ASP A 299      30.233 -11.884 -25.837  1.00  3.29           C  
ATOM   4326  O   ASP A 299      30.006 -10.757 -26.275  1.00  3.29           O  
ATOM   4327  CB  ASP A 299      31.306 -13.236 -27.662  1.00  3.29           C  
ATOM   4328  CG  ASP A 299      32.630 -13.703 -28.282  1.00  3.29           C  
ATOM   4329  OD1 ASP A 299      33.668 -13.368 -27.755  1.00  3.29           O  
ATOM   4330  OD2 ASP A 299      32.591 -14.375 -29.284  1.00  3.29           O  
ATOM   4331  H   ASP A 299      31.698 -14.667 -25.566  1.00  3.29           H  
ATOM   4332  HA  ASP A 299      32.318 -11.947 -26.301  1.00  3.29           H  
ATOM   4333 1HB  ASP A 299      30.619 -14.081 -27.618  1.00  3.29           H  
ATOM   4334 2HB  ASP A 299      30.864 -12.483 -28.312  1.00  3.29           H  
ATOM   4335  N   ARG A 300      29.407 -12.507 -24.988  1.00  3.57           N  
ATOM   4336  CA  ARG A 300      28.167 -11.914 -24.502  1.00  3.57           C  
ATOM   4337  C   ARG A 300      28.474 -11.032 -23.297  1.00  3.57           C  
ATOM   4338  O   ARG A 300      27.655 -10.215 -22.872  1.00  3.57           O  
ATOM   4339  CB  ARG A 300      27.187 -12.993 -24.122  1.00  3.57           C  
ATOM   4340  CG  ARG A 300      26.840 -13.931 -25.260  1.00  3.57           C  
ATOM   4341  CD  ARG A 300      25.941 -13.318 -26.272  1.00  3.57           C  
ATOM   4342  NE  ARG A 300      26.653 -12.467 -27.212  1.00  3.57           N  
ATOM   4343  CZ  ARG A 300      27.366 -12.926 -28.264  1.00  3.57           C  
ATOM   4344  NH1 ARG A 300      27.437 -14.223 -28.507  1.00  3.57           N  
ATOM   4345  NH2 ARG A 300      27.994 -12.072 -29.052  1.00  3.57           N  
ATOM   4346  H   ARG A 300      29.652 -13.422 -24.630  1.00  3.57           H  
ATOM   4347  HA  ARG A 300      27.734 -11.303 -25.293  1.00  3.57           H  
ATOM   4348 1HB  ARG A 300      27.582 -13.586 -23.299  1.00  3.57           H  
ATOM   4349 2HB  ARG A 300      26.260 -12.538 -23.776  1.00  3.57           H  
ATOM   4350 1HG  ARG A 300      27.764 -14.237 -25.757  1.00  3.57           H  
ATOM   4351 2HG  ARG A 300      26.371 -14.791 -24.849  1.00  3.57           H  
ATOM   4352 1HD  ARG A 300      25.463 -14.116 -26.843  1.00  3.57           H  
ATOM   4353 2HD  ARG A 300      25.177 -12.721 -25.773  1.00  3.57           H  
ATOM   4354  HE  ARG A 300      26.630 -11.468 -27.057  1.00  3.57           H  
ATOM   4355 1HH1 ARG A 300      26.959 -14.881 -27.899  1.00  3.57           H  
ATOM   4356 2HH1 ARG A 300      27.974 -14.561 -29.293  1.00  3.57           H  
ATOM   4357 1HH2 ARG A 300      27.945 -11.079 -28.856  1.00  3.57           H  
ATOM   4358 2HH2 ARG A 300      28.532 -12.402 -29.841  1.00  3.57           H  
ATOM   4359  N   TYR A 301      29.679 -11.226 -22.763  1.00  3.87           N  
ATOM   4360  CA  TYR A 301      30.211 -10.462 -21.642  1.00  3.87           C  
ATOM   4361  C   TYR A 301      31.293  -9.476 -22.061  1.00  3.87           C  
ATOM   4362  O   TYR A 301      31.588  -8.528 -21.332  1.00  3.87           O  
ATOM   4363  CB  TYR A 301      30.773 -11.404 -20.574  1.00  3.87           C  
ATOM   4364  CG  TYR A 301      29.714 -12.203 -19.937  1.00  3.87           C  
ATOM   4365  CD1 TYR A 301      29.595 -13.579 -20.126  1.00  3.87           C  
ATOM   4366  CD2 TYR A 301      28.817 -11.525 -19.160  1.00  3.87           C  
ATOM   4367  CE1 TYR A 301      28.549 -14.245 -19.513  1.00  3.87           C  
ATOM   4368  CE2 TYR A 301      27.799 -12.171 -18.564  1.00  3.87           C  
ATOM   4369  CZ  TYR A 301      27.650 -13.508 -18.730  1.00  3.87           C  
ATOM   4370  OH  TYR A 301      26.603 -14.097 -18.126  1.00  3.87           O  
ATOM   4371  H   TYR A 301      30.234 -11.991 -23.146  1.00  3.87           H  
ATOM   4372  HA  TYR A 301      29.396  -9.884 -21.206  1.00  3.87           H  
ATOM   4373 1HB  TYR A 301      31.490 -12.086 -21.033  1.00  3.87           H  
ATOM   4374 2HB  TYR A 301      31.294 -10.834 -19.809  1.00  3.87           H  
ATOM   4375  HD1 TYR A 301      30.306 -14.120 -20.746  1.00  3.87           H  
ATOM   4376  HD2 TYR A 301      28.927 -10.449 -19.028  1.00  3.87           H  
ATOM   4377  HE1 TYR A 301      28.421 -15.323 -19.643  1.00  3.87           H  
ATOM   4378  HE2 TYR A 301      27.088 -11.617 -17.951  1.00  3.87           H  
ATOM   4379  HH  TYR A 301      26.677 -15.061 -18.193  1.00  3.87           H  
ATOM   4380  N   PHE A 302      31.887  -9.706 -23.230  1.00  4.19           N  
ATOM   4381  CA  PHE A 302      33.036  -8.966 -23.745  1.00  4.19           C  
ATOM   4382  C   PHE A 302      34.207  -9.216 -22.797  1.00  4.19           C  
ATOM   4383  O   PHE A 302      34.986  -8.324 -22.462  1.00  4.19           O  
ATOM   4384  CB  PHE A 302      32.736  -7.459 -23.862  1.00  4.19           C  
ATOM   4385  CG  PHE A 302      33.812  -6.687 -24.561  1.00  4.19           C  
ATOM   4386  CD1 PHE A 302      33.901  -6.707 -25.947  1.00  4.19           C  
ATOM   4387  CD2 PHE A 302      34.736  -5.944 -23.844  1.00  4.19           C  
ATOM   4388  CE1 PHE A 302      34.892  -5.997 -26.600  1.00  4.19           C  
ATOM   4389  CE2 PHE A 302      35.729  -5.234 -24.495  1.00  4.19           C  
ATOM   4390  CZ  PHE A 302      35.805  -5.261 -25.874  1.00  4.19           C  
ATOM   4391  H   PHE A 302      31.585 -10.510 -23.772  1.00  4.19           H  
ATOM   4392  HA  PHE A 302      33.293  -9.353 -24.729  1.00  4.19           H  
ATOM   4393 1HB  PHE A 302      31.802  -7.316 -24.401  1.00  4.19           H  
ATOM   4394 2HB  PHE A 302      32.617  -7.022 -22.878  1.00  4.19           H  
ATOM   4395  HD1 PHE A 302      33.177  -7.291 -26.520  1.00  4.19           H  
ATOM   4396  HD2 PHE A 302      34.673  -5.926 -22.755  1.00  4.19           H  
ATOM   4397  HE1 PHE A 302      34.953  -6.021 -27.687  1.00  4.19           H  
ATOM   4398  HE2 PHE A 302      36.453  -4.653 -23.922  1.00  4.19           H  
ATOM   4399  HZ  PHE A 302      36.587  -4.704 -26.388  1.00  4.19           H  
ATOM   4400  N   GLN A 303      34.299 -10.477 -22.375  1.00  4.48           N  
ATOM   4401  CA  GLN A 303      35.330 -10.983 -21.489  1.00  4.48           C  
ATOM   4402  C   GLN A 303      36.566 -11.443 -22.257  1.00  4.48           C  
ATOM   4403  O   GLN A 303      36.480 -12.223 -23.209  1.00  4.48           O  
ATOM   4404  CB  GLN A 303      34.742 -12.099 -20.604  1.00  4.48           C  
ATOM   4405  CG  GLN A 303      35.733 -12.824 -19.710  1.00  4.48           C  
ATOM   4406  CD  GLN A 303      36.295 -11.957 -18.609  1.00  4.48           C  
ATOM   4407  OE1 GLN A 303      35.557 -11.366 -17.804  1.00  4.48           O  
ATOM   4408  NE2 GLN A 303      37.617 -11.875 -18.578  1.00  4.48           N  
ATOM   4409  H   GLN A 303      33.603 -11.131 -22.723  1.00  4.48           H  
ATOM   4410  HA  GLN A 303      35.638 -10.171 -20.833  1.00  4.48           H  
ATOM   4411 1HB  GLN A 303      33.982 -11.668 -19.954  1.00  4.48           H  
ATOM   4412 2HB  GLN A 303      34.247 -12.824 -21.222  1.00  4.48           H  
ATOM   4413 1HG  GLN A 303      35.229 -13.674 -19.251  1.00  4.48           H  
ATOM   4414 2HG  GLN A 303      36.562 -13.177 -20.322  1.00  4.48           H  
ATOM   4415 1HE2 GLN A 303      38.080 -11.315 -17.896  1.00  4.48           H  
ATOM   4416 2HE2 GLN A 303      38.172 -12.386 -19.284  1.00  4.48           H  
ATOM   4417  N   GLU A 304      37.711 -10.931 -21.834  1.00  4.60           N  
ATOM   4418  CA  GLU A 304      39.008 -11.236 -22.420  1.00  4.60           C  
ATOM   4419  C   GLU A 304      39.537 -12.564 -21.897  1.00  4.60           C  
ATOM   4420  O   GLU A 304      39.062 -13.078 -20.882  1.00  4.60           O  
ATOM   4421  CB  GLU A 304      40.011 -10.120 -22.116  1.00  4.60           C  
ATOM   4422  CG  GLU A 304      39.654  -8.768 -22.735  1.00  4.60           C  
ATOM   4423  CD  GLU A 304      40.676  -7.685 -22.444  1.00  4.60           C  
ATOM   4424  OE1 GLU A 304      41.511  -7.892 -21.595  1.00  4.60           O  
ATOM   4425  OE2 GLU A 304      40.619  -6.656 -23.078  1.00  4.60           O  
ATOM   4426  H   GLU A 304      37.679 -10.289 -21.054  1.00  4.60           H  
ATOM   4427  HA  GLU A 304      38.890 -11.319 -23.501  1.00  4.60           H  
ATOM   4428 1HB  GLU A 304      40.089  -9.987 -21.036  1.00  4.60           H  
ATOM   4429 2HB  GLU A 304      40.998 -10.406 -22.480  1.00  4.60           H  
ATOM   4430 1HG  GLU A 304      39.566  -8.888 -23.814  1.00  4.60           H  
ATOM   4431 2HG  GLU A 304      38.680  -8.455 -22.354  1.00  4.60           H  
ATOM   4432  N   GLU A 305      40.561 -13.101 -22.558  1.00  4.42           N  
ATOM   4433  CA  GLU A 305      41.166 -14.359 -22.124  1.00  4.42           C  
ATOM   4434  C   GLU A 305      41.771 -14.281 -20.718  1.00  4.42           C  
ATOM   4435  O   GLU A 305      41.881 -15.297 -20.036  1.00  4.42           O  
ATOM   4436  CB  GLU A 305      42.228 -14.821 -23.115  1.00  4.42           C  
ATOM   4437  CG  GLU A 305      41.681 -15.276 -24.461  1.00  4.42           C  
ATOM   4438  CD  GLU A 305      40.769 -16.490 -24.364  1.00  4.42           C  
ATOM   4439  OE1 GLU A 305      41.117 -17.449 -23.715  1.00  4.42           O  
ATOM   4440  OE2 GLU A 305      39.711 -16.454 -24.957  1.00  4.42           O  
ATOM   4441  H   GLU A 305      40.917 -12.637 -23.382  1.00  4.42           H  
ATOM   4442  HA  GLU A 305      40.380 -15.113 -22.100  1.00  4.42           H  
ATOM   4443 1HB  GLU A 305      42.933 -14.010 -23.297  1.00  4.42           H  
ATOM   4444 2HB  GLU A 305      42.789 -15.650 -22.683  1.00  4.42           H  
ATOM   4445 1HG  GLU A 305      41.120 -14.451 -24.904  1.00  4.42           H  
ATOM   4446 2HG  GLU A 305      42.516 -15.505 -25.122  1.00  4.42           H  
ATOM   4447  N   ASN A 306      42.191 -13.092 -20.290  1.00  3.91           N  
ATOM   4448  CA  ASN A 306      42.749 -12.939 -18.951  1.00  3.91           C  
ATOM   4449  C   ASN A 306      41.632 -13.362 -17.991  1.00  3.91           C  
ATOM   4450  O   ASN A 306      40.585 -12.711 -17.911  1.00  3.91           O  
ATOM   4451  CB  ASN A 306      43.189 -11.501 -18.725  1.00  3.91           C  
ATOM   4452  CG  ASN A 306      43.982 -11.278 -17.457  1.00  3.91           C  
ATOM   4453  OD1 ASN A 306      44.177 -12.182 -16.638  1.00  3.91           O  
ATOM   4454  ND2 ASN A 306      44.455 -10.064 -17.293  1.00  3.91           N  
ATOM   4455  H   ASN A 306      42.090 -12.289 -20.892  1.00  3.91           H  
ATOM   4456  HA  ASN A 306      43.592 -13.618 -18.822  1.00  3.91           H  
ATOM   4457 1HB  ASN A 306      43.789 -11.172 -19.574  1.00  3.91           H  
ATOM   4458 2HB  ASN A 306      42.303 -10.862 -18.693  1.00  3.91           H  
ATOM   4459 1HD2 ASN A 306      44.997  -9.839 -16.485  1.00  3.91           H  
ATOM   4460 2HD2 ASN A 306      44.276  -9.362 -17.986  1.00  3.91           H  
ATOM   4461  N   LYS A 307      41.842 -14.455 -17.256  1.00  3.21           N  
ATOM   4462  CA  LYS A 307      40.758 -15.065 -16.483  1.00  3.21           C  
ATOM   4463  C   LYS A 307      40.393 -14.326 -15.199  1.00  3.21           C  
ATOM   4464  O   LYS A 307      40.636 -14.803 -14.091  1.00  3.21           O  
ATOM   4465  CB  LYS A 307      41.126 -16.512 -16.146  1.00  3.21           C  
ATOM   4466  CG  LYS A 307      41.472 -17.379 -17.371  1.00  3.21           C  
ATOM   4467  CD  LYS A 307      40.305 -17.541 -18.347  1.00  3.21           C  
ATOM   4468  CE  LYS A 307      40.721 -18.425 -19.532  1.00  3.21           C  
ATOM   4469  NZ  LYS A 307      39.663 -18.511 -20.570  1.00  3.21           N  
ATOM   4470  H   LYS A 307      42.739 -14.914 -17.311  1.00  3.21           H  
ATOM   4471  HA  LYS A 307      39.872 -15.078 -17.120  1.00  3.21           H  
ATOM   4472 1HB  LYS A 307      41.986 -16.521 -15.477  1.00  3.21           H  
ATOM   4473 2HB  LYS A 307      40.296 -16.984 -15.623  1.00  3.21           H  
ATOM   4474 1HG  LYS A 307      42.301 -16.914 -17.910  1.00  3.21           H  
ATOM   4475 2HG  LYS A 307      41.791 -18.366 -17.040  1.00  3.21           H  
ATOM   4476 1HD  LYS A 307      39.455 -17.996 -17.839  1.00  3.21           H  
ATOM   4477 2HD  LYS A 307      40.004 -16.561 -18.725  1.00  3.21           H  
ATOM   4478 1HE  LYS A 307      41.621 -18.006 -19.986  1.00  3.21           H  
ATOM   4479 2HE  LYS A 307      40.940 -19.427 -19.169  1.00  3.21           H  
ATOM   4480 1HZ  LYS A 307      39.986 -19.095 -21.334  1.00  3.21           H  
ATOM   4481 2HZ  LYS A 307      38.825 -18.903 -20.173  1.00  3.21           H  
ATOM   4482 3HZ  LYS A 307      39.471 -17.580 -20.924  1.00  3.21           H  
ATOM   4483  N   LYS A 308      39.780 -13.163 -15.381  1.00  2.50           N  
ATOM   4484  CA  LYS A 308      39.358 -12.264 -14.308  1.00  2.50           C  
ATOM   4485  C   LYS A 308      37.833 -12.189 -14.180  1.00  2.50           C  
ATOM   4486  O   LYS A 308      37.299 -11.296 -13.523  1.00  2.50           O  
ATOM   4487  CB  LYS A 308      39.934 -10.869 -14.549  1.00  2.50           C  
ATOM   4488  CG  LYS A 308      41.462 -10.825 -14.591  1.00  2.50           C  
ATOM   4489  CD  LYS A 308      42.069 -11.201 -13.240  1.00  2.50           C  
ATOM   4490  CE  LYS A 308      43.588 -11.068 -13.251  1.00  2.50           C  
ATOM   4491  NZ  LYS A 308      44.193 -11.463 -11.944  1.00  2.50           N  
ATOM   4492  H   LYS A 308      39.659 -12.874 -16.348  1.00  2.50           H  
ATOM   4493  HA  LYS A 308      39.750 -12.645 -13.366  1.00  2.50           H  
ATOM   4494 1HB  LYS A 308      39.566 -10.488 -15.503  1.00  2.50           H  
ATOM   4495 2HB  LYS A 308      39.593 -10.192 -13.768  1.00  2.50           H  
ATOM   4496 1HG  LYS A 308      41.815 -11.530 -15.344  1.00  2.50           H  
ATOM   4497 2HG  LYS A 308      41.796  -9.828 -14.872  1.00  2.50           H  
ATOM   4498 1HD  LYS A 308      41.661 -10.555 -12.462  1.00  2.50           H  
ATOM   4499 2HD  LYS A 308      41.808 -12.235 -13.004  1.00  2.50           H  
ATOM   4500 1HE  LYS A 308      43.991 -11.708 -14.032  1.00  2.50           H  
ATOM   4501 2HE  LYS A 308      43.855 -10.034 -13.469  1.00  2.50           H  
ATOM   4502 1HZ  LYS A 308      45.197 -11.365 -11.995  1.00  2.50           H  
ATOM   4503 2HZ  LYS A 308      43.833 -10.869 -11.210  1.00  2.50           H  
ATOM   4504 3HZ  LYS A 308      43.956 -12.426 -11.748  1.00  2.50           H  
ATOM   4505  N   PHE A 309      37.138 -13.107 -14.844  1.00  1.91           N  
ATOM   4506  CA  PHE A 309      35.676 -13.137 -14.857  1.00  1.91           C  
ATOM   4507  C   PHE A 309      35.055 -13.305 -13.487  1.00  1.91           C  
ATOM   4508  O   PHE A 309      35.459 -14.165 -12.702  1.00  1.91           O  
ATOM   4509  CB  PHE A 309      35.179 -14.274 -15.748  1.00  1.91           C  
ATOM   4510  CG  PHE A 309      33.661 -14.426 -15.812  1.00  1.91           C  
ATOM   4511  CD1 PHE A 309      32.877 -13.577 -16.588  1.00  1.91           C  
ATOM   4512  CD2 PHE A 309      33.025 -15.451 -15.106  1.00  1.91           C  
ATOM   4513  CE1 PHE A 309      31.501 -13.743 -16.647  1.00  1.91           C  
ATOM   4514  CE2 PHE A 309      31.657 -15.615 -15.170  1.00  1.91           C  
ATOM   4515  CZ  PHE A 309      30.893 -14.763 -15.937  1.00  1.91           C  
ATOM   4516  H   PHE A 309      37.649 -13.811 -15.352  1.00  1.91           H  
ATOM   4517  HA  PHE A 309      35.324 -12.192 -15.273  1.00  1.91           H  
ATOM   4518 1HB  PHE A 309      35.547 -14.133 -16.757  1.00  1.91           H  
ATOM   4519 2HB  PHE A 309      35.594 -15.206 -15.380  1.00  1.91           H  
ATOM   4520  HD1 PHE A 309      33.356 -12.774 -17.152  1.00  1.91           H  
ATOM   4521  HD2 PHE A 309      33.626 -16.125 -14.502  1.00  1.91           H  
ATOM   4522  HE1 PHE A 309      30.899 -13.070 -17.255  1.00  1.91           H  
ATOM   4523  HE2 PHE A 309      31.175 -16.416 -14.616  1.00  1.91           H  
ATOM   4524  HZ  PHE A 309      29.810 -14.898 -15.982  1.00  1.91           H  
ATOM   4525  N   VAL A 310      34.045 -12.490 -13.222  1.00  1.50           N  
ATOM   4526  CA  VAL A 310      33.301 -12.555 -11.983  1.00  1.50           C  
ATOM   4527  C   VAL A 310      31.868 -13.019 -12.265  1.00  1.50           C  
ATOM   4528  O   VAL A 310      31.159 -12.337 -13.002  1.00  1.50           O  
ATOM   4529  CB  VAL A 310      33.270 -11.177 -11.318  1.00  1.50           C  
ATOM   4530  CG1 VAL A 310      32.469 -11.245 -10.064  1.00  1.50           C  
ATOM   4531  CG2 VAL A 310      34.687 -10.738 -11.024  1.00  1.50           C  
ATOM   4532  H   VAL A 310      33.787 -11.804 -13.917  1.00  1.50           H  
ATOM   4533  HA  VAL A 310      33.831 -13.227 -11.322  1.00  1.50           H  
ATOM   4534  HB  VAL A 310      32.790 -10.461 -11.984  1.00  1.50           H  
ATOM   4535 1HG1 VAL A 310      32.438 -10.266  -9.592  1.00  1.50           H  
ATOM   4536 2HG1 VAL A 310      31.454 -11.565 -10.310  1.00  1.50           H  
ATOM   4537 3HG1 VAL A 310      32.925 -11.961  -9.384  1.00  1.50           H  
ATOM   4538 1HG2 VAL A 310      34.675  -9.758 -10.552  1.00  1.50           H  
ATOM   4539 2HG2 VAL A 310      35.158 -11.459 -10.356  1.00  1.50           H  
ATOM   4540 3HG2 VAL A 310      35.257 -10.683 -11.953  1.00  1.50           H  
ATOM   4541  N   PRO A 311      31.424 -14.171 -11.734  1.00  1.23           N  
ATOM   4542  CA  PRO A 311      30.113 -14.746 -11.966  1.00  1.23           C  
ATOM   4543  C   PRO A 311      28.996 -13.984 -11.269  1.00  1.23           C  
ATOM   4544  O   PRO A 311      29.208 -13.337 -10.244  1.00  1.23           O  
ATOM   4545  CB  PRO A 311      30.269 -16.164 -11.414  1.00  1.23           C  
ATOM   4546  CG  PRO A 311      31.338 -16.046 -10.342  1.00  1.23           C  
ATOM   4547  CD  PRO A 311      32.287 -14.974 -10.844  1.00  1.23           C  
ATOM   4548  HA  PRO A 311      29.924 -14.773 -13.046  1.00  1.23           H  
ATOM   4549 1HB  PRO A 311      29.302 -16.516 -11.019  1.00  1.23           H  
ATOM   4550 2HB  PRO A 311      30.532 -16.840 -12.232  1.00  1.23           H  
ATOM   4551 1HG  PRO A 311      30.870 -15.782  -9.383  1.00  1.23           H  
ATOM   4552 2HG  PRO A 311      31.833 -17.018 -10.197  1.00  1.23           H  
ATOM   4553 1HD  PRO A 311      32.618 -14.391  -9.975  1.00  1.23           H  
ATOM   4554 2HD  PRO A 311      33.127 -15.424 -11.411  1.00  1.23           H  
ATOM   4555  N   GLU A 312      27.796 -14.105 -11.833  1.00  1.07           N  
ATOM   4556  CA  GLU A 312      26.565 -13.549 -11.265  1.00  1.07           C  
ATOM   4557  C   GLU A 312      25.617 -14.655 -10.785  1.00  1.07           C  
ATOM   4558  O   GLU A 312      24.517 -14.376 -10.282  1.00  1.07           O  
ATOM   4559  CB  GLU A 312      25.841 -12.660 -12.284  1.00  1.07           C  
ATOM   4560  CG  GLU A 312      26.616 -11.405 -12.732  1.00  1.07           C  
ATOM   4561  CD  GLU A 312      25.883 -10.569 -13.800  1.00  1.07           C  
ATOM   4562  OE1 GLU A 312      24.839 -10.981 -14.253  1.00  1.07           O  
ATOM   4563  OE2 GLU A 312      26.370  -9.514 -14.139  1.00  1.07           O  
ATOM   4564  H   GLU A 312      27.747 -14.654 -12.687  1.00  1.07           H  
ATOM   4565  HA  GLU A 312      26.830 -12.940 -10.400  1.00  1.07           H  
ATOM   4566 1HB  GLU A 312      25.604 -13.227 -13.164  1.00  1.07           H  
ATOM   4567 2HB  GLU A 312      24.897 -12.324 -11.853  1.00  1.07           H  
ATOM   4568 1HG  GLU A 312      26.798 -10.779 -11.857  1.00  1.07           H  
ATOM   4569 2HG  GLU A 312      27.585 -11.716 -13.125  1.00  1.07           H  
ATOM   4570  N   GLY A 313      26.047 -15.909 -10.955  1.00  0.97           N  
ATOM   4571  CA  GLY A 313      25.228 -17.082 -10.633  1.00  0.97           C  
ATOM   4572  C   GLY A 313      26.053 -18.352 -10.444  1.00  0.97           C  
ATOM   4573  O   GLY A 313      27.288 -18.319 -10.495  1.00  0.97           O  
ATOM   4574  H   GLY A 313      26.968 -16.042 -11.342  1.00  0.97           H  
ATOM   4575 1HA  GLY A 313      24.658 -16.897  -9.737  1.00  0.97           H  
ATOM   4576 2HA  GLY A 313      24.503 -17.243 -11.430  1.00  0.97           H  
ATOM   4577  N   ILE A 314      25.356 -19.475 -10.240  1.00  0.90           N  
ATOM   4578  CA  ILE A 314      26.025 -20.744  -9.937  1.00  0.90           C  
ATOM   4579  C   ILE A 314      25.421 -22.001 -10.580  1.00  0.90           C  
ATOM   4580  O   ILE A 314      24.209 -22.107 -10.779  1.00  0.90           O  
ATOM   4581  CB  ILE A 314      26.052 -20.910  -8.404  1.00  0.90           C  
ATOM   4582  CG1 ILE A 314      26.890 -22.089  -7.967  1.00  0.90           C  
ATOM   4583  CG2 ILE A 314      24.639 -21.040  -7.896  1.00  0.90           C  
ATOM   4584  CD1 ILE A 314      27.211 -22.062  -6.494  1.00  0.90           C  
ATOM   4585  H   ILE A 314      24.334 -19.417 -10.224  1.00  0.90           H  
ATOM   4586  HA  ILE A 314      27.052 -20.665 -10.286  1.00  0.90           H  
ATOM   4587  HB  ILE A 314      26.506 -20.042  -7.969  1.00  0.90           H  
ATOM   4588 1HG1 ILE A 314      26.349 -23.001  -8.165  1.00  0.90           H  
ATOM   4589 2HG1 ILE A 314      27.822 -22.100  -8.529  1.00  0.90           H  
ATOM   4590 1HG2 ILE A 314      24.641 -21.126  -6.813  1.00  0.90           H  
ATOM   4591 2HG2 ILE A 314      24.091 -20.161  -8.187  1.00  0.90           H  
ATOM   4592 3HG2 ILE A 314      24.174 -21.927  -8.331  1.00  0.90           H  
ATOM   4593 1HD1 ILE A 314      27.808 -22.938  -6.238  1.00  0.90           H  
ATOM   4594 2HD1 ILE A 314      27.773 -21.157  -6.259  1.00  0.90           H  
ATOM   4595 3HD1 ILE A 314      26.285 -22.074  -5.923  1.00  0.90           H  
ATOM   4596  N   GLU A 315      26.310 -22.936 -10.921  1.00  0.85           N  
ATOM   4597  CA  GLU A 315      25.965 -24.257 -11.447  1.00  0.85           C  
ATOM   4598  C   GLU A 315      25.488 -25.172 -10.321  1.00  0.85           C  
ATOM   4599  O   GLU A 315      26.063 -25.175  -9.233  1.00  0.85           O  
ATOM   4600  CB  GLU A 315      27.167 -24.882 -12.172  1.00  0.85           C  
ATOM   4601  CG  GLU A 315      26.901 -26.254 -12.833  1.00  0.85           C  
ATOM   4602  CD  GLU A 315      28.064 -26.764 -13.658  1.00  0.85           C  
ATOM   4603  OE1 GLU A 315      29.119 -26.182 -13.601  1.00  0.85           O  
ATOM   4604  OE2 GLU A 315      27.870 -27.708 -14.402  1.00  0.85           O  
ATOM   4605  H   GLU A 315      27.285 -22.738 -10.754  1.00  0.85           H  
ATOM   4606  HA  GLU A 315      25.149 -24.143 -12.157  1.00  0.85           H  
ATOM   4607 1HB  GLU A 315      27.507 -24.203 -12.956  1.00  0.85           H  
ATOM   4608 2HB  GLU A 315      27.989 -25.006 -11.468  1.00  0.85           H  
ATOM   4609 1HG  GLU A 315      26.701 -26.981 -12.048  1.00  0.85           H  
ATOM   4610 2HG  GLU A 315      26.014 -26.197 -13.449  1.00  0.85           H  
ATOM   4611  N   GLY A 316      24.463 -25.970 -10.589  1.00  0.80           N  
ATOM   4612  CA  GLY A 316      23.955 -26.894  -9.580  1.00  0.80           C  
ATOM   4613  C   GLY A 316      22.942 -27.861 -10.164  1.00  0.80           C  
ATOM   4614  O   GLY A 316      22.859 -28.011 -11.378  1.00  0.80           O  
ATOM   4615  H   GLY A 316      24.039 -25.925 -11.516  1.00  0.80           H  
ATOM   4616 1HA  GLY A 316      24.786 -27.449  -9.148  1.00  0.80           H  
ATOM   4617 2HA  GLY A 316      23.494 -26.325  -8.773  1.00  0.80           H  
ATOM   4618  N   ARG A 317      22.251 -28.594  -9.302  1.00  0.75           N  
ATOM   4619  CA  ARG A 317      21.292 -29.603  -9.751  1.00  0.75           C  
ATOM   4620  C   ARG A 317      19.899 -29.341  -9.207  1.00  0.75           C  
ATOM   4621  O   ARG A 317      19.750 -28.810  -8.103  1.00  0.75           O  
ATOM   4622  CB  ARG A 317      21.741 -31.001  -9.331  1.00  0.75           C  
ATOM   4623  CG  ARG A 317      22.655 -31.748 -10.318  1.00  0.75           C  
ATOM   4624  CD  ARG A 317      24.049 -31.170 -10.455  1.00  0.75           C  
ATOM   4625  NE  ARG A 317      24.866 -32.016 -11.277  1.00  0.75           N  
ATOM   4626  CZ  ARG A 317      26.048 -31.692 -11.842  1.00  0.75           C  
ATOM   4627  NH1 ARG A 317      26.592 -30.502 -11.650  1.00  0.75           N  
ATOM   4628  NH2 ARG A 317      26.649 -32.585 -12.609  1.00  0.75           N  
ATOM   4629  H   ARG A 317      22.375 -28.439  -8.310  1.00  0.75           H  
ATOM   4630  HA  ARG A 317      21.238 -29.575 -10.840  1.00  0.75           H  
ATOM   4631 1HB  ARG A 317      22.260 -30.948  -8.378  1.00  0.75           H  
ATOM   4632 2HB  ARG A 317      20.860 -31.627  -9.186  1.00  0.75           H  
ATOM   4633 1HG  ARG A 317      22.752 -32.782  -9.987  1.00  0.75           H  
ATOM   4634 2HG  ARG A 317      22.186 -31.740 -11.305  1.00  0.75           H  
ATOM   4635 1HD  ARG A 317      24.003 -30.220 -10.943  1.00  0.75           H  
ATOM   4636 2HD  ARG A 317      24.519 -31.071  -9.481  1.00  0.75           H  
ATOM   4637  HE  ARG A 317      24.508 -32.961 -11.450  1.00  0.75           H  
ATOM   4638 1HH1 ARG A 317      26.130 -29.825 -11.067  1.00  0.75           H  
ATOM   4639 2HH1 ARG A 317      27.472 -30.268 -12.091  1.00  0.75           H  
ATOM   4640 1HH2 ARG A 317      26.186 -33.500 -12.777  1.00  0.75           H  
ATOM   4641 2HH2 ARG A 317      27.526 -32.368 -13.050  1.00  0.75           H  
ATOM   4642  N   THR A 318      18.887 -29.773  -9.953  1.00  0.71           N  
ATOM   4643  CA  THR A 318      17.510 -29.691  -9.484  1.00  0.71           C  
ATOM   4644  C   THR A 318      16.781 -30.989  -9.827  1.00  0.71           C  
ATOM   4645  O   THR A 318      17.036 -31.568 -10.878  1.00  0.71           O  
ATOM   4646  CB  THR A 318      16.781 -28.519 -10.171  1.00  0.71           C  
ATOM   4647  OG1 THR A 318      15.434 -28.436  -9.686  1.00  0.71           O  
ATOM   4648  CG2 THR A 318      16.758 -28.732 -11.671  1.00  0.71           C  
ATOM   4649  H   THR A 318      19.091 -30.153 -10.880  1.00  0.71           H  
ATOM   4650  HA  THR A 318      17.528 -29.509  -8.419  1.00  0.71           H  
ATOM   4651  HB  THR A 318      17.300 -27.587  -9.947  1.00  0.71           H  
ATOM   4652  HG1 THR A 318      14.974 -29.269  -9.896  1.00  0.71           H  
ATOM   4653 1HG2 THR A 318      16.241 -27.902 -12.153  1.00  0.71           H  
ATOM   4654 2HG2 THR A 318      17.780 -28.791 -12.049  1.00  0.71           H  
ATOM   4655 3HG2 THR A 318      16.235 -29.664 -11.883  1.00  0.71           H  
ATOM   4656  N   PRO A 319      15.877 -31.501  -8.985  1.00  0.68           N  
ATOM   4657  CA  PRO A 319      15.073 -32.668  -9.274  1.00  0.68           C  
ATOM   4658  C   PRO A 319      14.259 -32.485 -10.527  1.00  0.68           C  
ATOM   4659  O   PRO A 319      13.784 -31.377 -10.800  1.00  0.68           O  
ATOM   4660  CB  PRO A 319      14.172 -32.778  -8.043  1.00  0.68           C  
ATOM   4661  CG  PRO A 319      14.945 -32.095  -6.937  1.00  0.68           C  
ATOM   4662  CD  PRO A 319      15.704 -30.971  -7.614  1.00  0.68           C  
ATOM   4663  HA  PRO A 319      15.727 -33.557  -9.362  1.00  0.68           H  
ATOM   4664 1HB  PRO A 319      13.202 -32.299  -8.256  1.00  0.68           H  
ATOM   4665 2HB  PRO A 319      13.963 -33.835  -7.829  1.00  0.68           H  
ATOM   4666 1HG  PRO A 319      14.255 -31.732  -6.162  1.00  0.68           H  
ATOM   4667 2HG  PRO A 319      15.611 -32.822  -6.448  1.00  0.68           H  
ATOM   4668 1HD  PRO A 319      15.131 -30.034  -7.609  1.00  0.68           H  
ATOM   4669 2HD  PRO A 319      16.665 -30.887  -7.088  1.00  0.68           H  
ATOM   4670  N   TYR A 320      14.082 -33.565 -11.268  1.00  0.65           N  
ATOM   4671  CA  TYR A 320      13.220 -33.606 -12.442  1.00  0.65           C  
ATOM   4672  C   TYR A 320      11.750 -33.414 -12.045  1.00  0.65           C  
ATOM   4673  O   TYR A 320      11.265 -34.067 -11.117  1.00  0.65           O  
ATOM   4674  CB  TYR A 320      13.445 -34.917 -13.164  1.00  0.65           C  
ATOM   4675  CG  TYR A 320      12.564 -35.178 -14.337  1.00  0.65           C  
ATOM   4676  CD1 TYR A 320      12.800 -34.586 -15.551  1.00  0.65           C  
ATOM   4677  CD2 TYR A 320      11.503 -36.058 -14.182  1.00  0.65           C  
ATOM   4678  CE1 TYR A 320      11.981 -34.882 -16.612  1.00  0.65           C  
ATOM   4679  CE2 TYR A 320      10.683 -36.349 -15.239  1.00  0.65           C  
ATOM   4680  CZ  TYR A 320      10.914 -35.771 -16.456  1.00  0.65           C  
ATOM   4681  OH  TYR A 320      10.090 -36.082 -17.525  1.00  0.65           O  
ATOM   4682  H   TYR A 320      14.566 -34.425 -11.000  1.00  0.65           H  
ATOM   4683  HA  TYR A 320      13.502 -32.788 -13.103  1.00  0.65           H  
ATOM   4684 1HB  TYR A 320      14.474 -34.934 -13.511  1.00  0.65           H  
ATOM   4685 2HB  TYR A 320      13.329 -35.740 -12.459  1.00  0.65           H  
ATOM   4686  HD1 TYR A 320      13.636 -33.898 -15.674  1.00  0.65           H  
ATOM   4687  HD2 TYR A 320      11.328 -36.525 -13.213  1.00  0.65           H  
ATOM   4688  HE1 TYR A 320      12.178 -34.432 -17.561  1.00  0.65           H  
ATOM   4689  HE2 TYR A 320       9.853 -37.046 -15.112  1.00  0.65           H  
ATOM   4690  HH  TYR A 320       9.397 -36.683 -17.233  1.00  0.65           H  
ATOM   4691  N   LYS A 321      11.048 -32.520 -12.744  1.00  0.64           N  
ATOM   4692  CA  LYS A 321       9.657 -32.188 -12.428  1.00  0.64           C  
ATOM   4693  C   LYS A 321       8.593 -32.499 -13.496  1.00  0.64           C  
ATOM   4694  O   LYS A 321       7.493 -31.952 -13.445  1.00  0.64           O  
ATOM   4695  CB  LYS A 321       9.596 -30.720 -12.026  1.00  0.64           C  
ATOM   4696  CG  LYS A 321      10.425 -30.450 -10.780  1.00  0.64           C  
ATOM   4697  CD  LYS A 321      10.409 -29.021 -10.321  1.00  0.64           C  
ATOM   4698  CE  LYS A 321      11.320 -28.882  -9.099  1.00  0.64           C  
ATOM   4699  NZ  LYS A 321      11.421 -27.493  -8.627  1.00  0.64           N  
ATOM   4700  H   LYS A 321      11.526 -32.016 -13.483  1.00  0.64           H  
ATOM   4701  HA  LYS A 321       9.383 -32.769 -11.549  1.00  0.64           H  
ATOM   4702 1HB  LYS A 321       9.977 -30.096 -12.836  1.00  0.64           H  
ATOM   4703 2HB  LYS A 321       8.565 -30.427 -11.836  1.00  0.64           H  
ATOM   4704 1HG  LYS A 321      10.079 -31.091  -9.970  1.00  0.64           H  
ATOM   4705 2HG  LYS A 321      11.450 -30.707 -10.994  1.00  0.64           H  
ATOM   4706 1HD  LYS A 321      10.770 -28.366 -11.121  1.00  0.64           H  
ATOM   4707 2HD  LYS A 321       9.394 -28.724 -10.057  1.00  0.64           H  
ATOM   4708 1HE  LYS A 321      10.929 -29.503  -8.294  1.00  0.64           H  
ATOM   4709 2HE  LYS A 321      12.321 -29.239  -9.365  1.00  0.64           H  
ATOM   4710 1HZ  LYS A 321      12.037 -27.454  -7.828  1.00  0.64           H  
ATOM   4711 2HZ  LYS A 321      11.805 -26.930  -9.381  1.00  0.64           H  
ATOM   4712 3HZ  LYS A 321      10.507 -27.154  -8.366  1.00  0.64           H  
ATOM   4713  N   GLY A 322       8.894 -33.358 -14.458  1.00  0.64           N  
ATOM   4714  CA  GLY A 322       7.876 -33.683 -15.459  1.00  0.64           C  
ATOM   4715  C   GLY A 322       7.812 -32.601 -16.534  1.00  0.64           C  
ATOM   4716  O   GLY A 322       8.717 -31.781 -16.613  1.00  0.64           O  
ATOM   4717  H   GLY A 322       9.806 -33.796 -14.478  1.00  0.64           H  
ATOM   4718 1HA  GLY A 322       8.109 -34.644 -15.915  1.00  0.64           H  
ATOM   4719 2HA  GLY A 322       6.918 -33.785 -14.954  1.00  0.64           H  
ATOM   4720  N   PRO A 323       6.807 -32.599 -17.418  1.00  0.65           N  
ATOM   4721  CA  PRO A 323       6.647 -31.672 -18.528  1.00  0.65           C  
ATOM   4722  C   PRO A 323       6.265 -30.266 -18.072  1.00  0.65           C  
ATOM   4723  O   PRO A 323       5.704 -30.067 -16.984  1.00  0.65           O  
ATOM   4724  CB  PRO A 323       5.548 -32.341 -19.364  1.00  0.65           C  
ATOM   4725  CG  PRO A 323       4.734 -33.140 -18.364  1.00  0.65           C  
ATOM   4726  CD  PRO A 323       5.734 -33.609 -17.311  1.00  0.65           C  
ATOM   4727  HA  PRO A 323       7.584 -31.630 -19.099  1.00  0.65           H  
ATOM   4728 1HB  PRO A 323       4.957 -31.571 -19.885  1.00  0.65           H  
ATOM   4729 2HB  PRO A 323       6.010 -32.967 -20.143  1.00  0.65           H  
ATOM   4730 1HG  PRO A 323       3.938 -32.520 -17.950  1.00  0.65           H  
ATOM   4731 2HG  PRO A 323       4.239 -33.981 -18.874  1.00  0.65           H  
ATOM   4732 1HD  PRO A 323       5.237 -33.564 -16.332  1.00  0.65           H  
ATOM   4733 2HD  PRO A 323       6.115 -34.613 -17.548  1.00  0.65           H  
ATOM   4734  N   VAL A 324       6.532 -29.290 -18.935  1.00  0.67           N  
ATOM   4735  CA  VAL A 324       6.196 -27.899 -18.667  1.00  0.67           C  
ATOM   4736  C   VAL A 324       4.730 -27.684 -18.580  1.00  0.67           C  
ATOM   4737  O   VAL A 324       4.282 -26.923 -17.737  1.00  0.67           O  
ATOM   4738  CB  VAL A 324       6.750 -26.993 -19.738  1.00  0.67           C  
ATOM   4739  CG1 VAL A 324       6.254 -25.567 -19.588  1.00  0.67           C  
ATOM   4740  CG2 VAL A 324       8.189 -27.042 -19.639  1.00  0.67           C  
ATOM   4741  H   VAL A 324       6.960 -29.504 -19.845  1.00  0.67           H  
ATOM   4742  HA  VAL A 324       6.644 -27.618 -17.716  1.00  0.67           H  
ATOM   4743  HB  VAL A 324       6.433 -27.360 -20.707  1.00  0.67           H  
ATOM   4744 1HG1 VAL A 324       6.680 -24.951 -20.380  1.00  0.67           H  
ATOM   4745 2HG1 VAL A 324       5.166 -25.549 -19.662  1.00  0.67           H  
ATOM   4746 3HG1 VAL A 324       6.561 -25.176 -18.619  1.00  0.67           H  
ATOM   4747 1HG2 VAL A 324       8.612 -26.445 -20.425  1.00  0.67           H  
ATOM   4748 2HG2 VAL A 324       8.495 -26.664 -18.669  1.00  0.67           H  
ATOM   4749 3HG2 VAL A 324       8.508 -28.074 -19.744  1.00  0.67           H  
ATOM   4750  N   GLU A 325       3.976 -28.343 -19.446  1.00  0.69           N  
ATOM   4751  CA  GLU A 325       2.540 -28.150 -19.452  1.00  0.69           C  
ATOM   4752  C   GLU A 325       1.960 -28.519 -18.092  1.00  0.69           C  
ATOM   4753  O   GLU A 325       1.112 -27.805 -17.566  1.00  0.69           O  
ATOM   4754  CB  GLU A 325       1.914 -29.025 -20.541  1.00  0.69           C  
ATOM   4755  CG  GLU A 325       2.261 -28.590 -21.960  1.00  0.69           C  
ATOM   4756  CD  GLU A 325       1.731 -29.529 -23.025  1.00  0.69           C  
ATOM   4757  OE1 GLU A 325       1.255 -30.585 -22.678  1.00  0.69           O  
ATOM   4758  OE2 GLU A 325       1.798 -29.183 -24.182  1.00  0.69           O  
ATOM   4759  H   GLU A 325       4.416 -28.963 -20.114  1.00  0.69           H  
ATOM   4760  HA  GLU A 325       2.321 -27.102 -19.653  1.00  0.69           H  
ATOM   4761 1HB  GLU A 325       2.240 -30.057 -20.412  1.00  0.69           H  
ATOM   4762 2HB  GLU A 325       0.831 -29.005 -20.443  1.00  0.69           H  
ATOM   4763 1HG  GLU A 325       1.870 -27.596 -22.135  1.00  0.69           H  
ATOM   4764 2HG  GLU A 325       3.349 -28.534 -22.044  1.00  0.69           H  
ATOM   4765  N   GLU A 326       2.465 -29.584 -17.462  1.00  0.70           N  
ATOM   4766  CA  GLU A 326       1.933 -29.940 -16.153  1.00  0.70           C  
ATOM   4767  C   GLU A 326       2.328 -28.883 -15.137  1.00  0.70           C  
ATOM   4768  O   GLU A 326       1.500 -28.434 -14.339  1.00  0.70           O  
ATOM   4769  CB  GLU A 326       2.431 -31.311 -15.695  1.00  0.70           C  
ATOM   4770  CG  GLU A 326       1.928 -31.732 -14.321  1.00  0.70           C  
ATOM   4771  CD  GLU A 326       0.432 -31.941 -14.235  1.00  0.70           C  
ATOM   4772  OE1 GLU A 326      -0.183 -32.218 -15.242  1.00  0.70           O  
ATOM   4773  OE2 GLU A 326      -0.096 -31.791 -13.148  1.00  0.70           O  
ATOM   4774  H   GLU A 326       3.191 -30.137 -17.893  1.00  0.70           H  
ATOM   4775  HA  GLU A 326       0.846 -29.967 -16.212  1.00  0.70           H  
ATOM   4776 1HB  GLU A 326       2.114 -32.068 -16.411  1.00  0.70           H  
ATOM   4777 2HB  GLU A 326       3.524 -31.313 -15.672  1.00  0.70           H  
ATOM   4778 1HG  GLU A 326       2.429 -32.657 -14.035  1.00  0.70           H  
ATOM   4779 2HG  GLU A 326       2.222 -30.962 -13.612  1.00  0.70           H  
ATOM   4780  N   THR A 327       3.582 -28.426 -15.200  1.00  0.72           N  
ATOM   4781  CA  THR A 327       4.003 -27.410 -14.253  1.00  0.72           C  
ATOM   4782  C   THR A 327       3.168 -26.155 -14.406  1.00  0.72           C  
ATOM   4783  O   THR A 327       2.667 -25.623 -13.417  1.00  0.72           O  
ATOM   4784  CB  THR A 327       5.489 -27.050 -14.426  1.00  0.72           C  
ATOM   4785  OG1 THR A 327       6.284 -28.210 -14.145  1.00  0.72           O  
ATOM   4786  CG2 THR A 327       5.882 -25.886 -13.488  1.00  0.72           C  
ATOM   4787  H   THR A 327       4.244 -28.818 -15.877  1.00  0.72           H  
ATOM   4788  HA  THR A 327       3.854 -27.795 -13.245  1.00  0.72           H  
ATOM   4789  HB  THR A 327       5.669 -26.746 -15.457  1.00  0.72           H  
ATOM   4790  HG1 THR A 327       6.099 -28.898 -14.809  1.00  0.72           H  
ATOM   4791 1HG2 THR A 327       6.936 -25.646 -13.626  1.00  0.72           H  
ATOM   4792 2HG2 THR A 327       5.279 -25.012 -13.724  1.00  0.72           H  
ATOM   4793 3HG2 THR A 327       5.713 -26.173 -12.452  1.00  0.72           H  
ATOM   4794  N   VAL A 328       2.976 -25.704 -15.641  1.00  0.73           N  
ATOM   4795  CA  VAL A 328       2.233 -24.489 -15.883  1.00  0.73           C  
ATOM   4796  C   VAL A 328       0.784 -24.661 -15.476  1.00  0.73           C  
ATOM   4797  O   VAL A 328       0.221 -23.773 -14.846  1.00  0.73           O  
ATOM   4798  CB  VAL A 328       2.360 -23.999 -17.328  1.00  0.73           C  
ATOM   4799  CG1 VAL A 328       1.418 -22.810 -17.537  1.00  0.73           C  
ATOM   4800  CG2 VAL A 328       3.788 -23.582 -17.591  1.00  0.73           C  
ATOM   4801  H   VAL A 328       3.382 -26.207 -16.419  1.00  0.73           H  
ATOM   4802  HA  VAL A 328       2.657 -23.715 -15.265  1.00  0.73           H  
ATOM   4803  HB  VAL A 328       2.074 -24.802 -18.016  1.00  0.73           H  
ATOM   4804 1HG1 VAL A 328       1.511 -22.447 -18.544  1.00  0.73           H  
ATOM   4805 2HG1 VAL A 328       0.389 -23.123 -17.352  1.00  0.73           H  
ATOM   4806 3HG1 VAL A 328       1.685 -22.010 -16.846  1.00  0.73           H  
ATOM   4807 1HG2 VAL A 328       3.868 -23.240 -18.620  1.00  0.73           H  
ATOM   4808 2HG2 VAL A 328       4.071 -22.781 -16.916  1.00  0.73           H  
ATOM   4809 3HG2 VAL A 328       4.446 -24.429 -17.436  1.00  0.73           H  
ATOM   4810  N   TYR A 329       0.159 -25.803 -15.764  1.00  0.73           N  
ATOM   4811  CA  TYR A 329      -1.226 -25.943 -15.332  1.00  0.73           C  
ATOM   4812  C   TYR A 329      -1.298 -25.778 -13.815  1.00  0.73           C  
ATOM   4813  O   TYR A 329      -2.219 -25.129 -13.306  1.00  0.73           O  
ATOM   4814  CB  TYR A 329      -1.824 -27.299 -15.737  1.00  0.73           C  
ATOM   4815  CG  TYR A 329      -2.184 -27.419 -17.213  1.00  0.73           C  
ATOM   4816  CD1 TYR A 329      -1.682 -28.464 -17.974  1.00  0.73           C  
ATOM   4817  CD2 TYR A 329      -3.002 -26.470 -17.802  1.00  0.73           C  
ATOM   4818  CE1 TYR A 329      -1.977 -28.560 -19.312  1.00  0.73           C  
ATOM   4819  CE2 TYR A 329      -3.309 -26.567 -19.146  1.00  0.73           C  
ATOM   4820  CZ  TYR A 329      -2.791 -27.607 -19.904  1.00  0.73           C  
ATOM   4821  OH  TYR A 329      -3.062 -27.684 -21.262  1.00  0.73           O  
ATOM   4822  H   TYR A 329       0.616 -26.547 -16.292  1.00  0.73           H  
ATOM   4823  HA  TYR A 329      -1.817 -25.150 -15.789  1.00  0.73           H  
ATOM   4824 1HB  TYR A 329      -1.100 -28.089 -15.501  1.00  0.73           H  
ATOM   4825 2HB  TYR A 329      -2.717 -27.492 -15.148  1.00  0.73           H  
ATOM   4826  HD1 TYR A 329      -1.036 -29.209 -17.509  1.00  0.73           H  
ATOM   4827  HD2 TYR A 329      -3.396 -25.646 -17.208  1.00  0.73           H  
ATOM   4828  HE1 TYR A 329      -1.565 -29.378 -19.902  1.00  0.73           H  
ATOM   4829  HE2 TYR A 329      -3.942 -25.814 -19.615  1.00  0.73           H  
ATOM   4830  HH  TYR A 329      -3.695 -27.000 -21.499  1.00  0.73           H  
ATOM   4831  N   GLN A 330      -0.320 -26.326 -13.085  1.00  0.74           N  
ATOM   4832  CA  GLN A 330      -0.298 -26.153 -11.640  1.00  0.74           C  
ATOM   4833  C   GLN A 330      -0.054 -24.685 -11.252  1.00  0.74           C  
ATOM   4834  O   GLN A 330      -0.656 -24.197 -10.289  1.00  0.74           O  
ATOM   4835  CB  GLN A 330       0.752 -27.062 -10.988  1.00  0.74           C  
ATOM   4836  CG  GLN A 330       0.403 -28.556 -11.053  1.00  0.74           C  
ATOM   4837  CD  GLN A 330       1.460 -29.448 -10.412  1.00  0.74           C  
ATOM   4838  OE1 GLN A 330       2.204 -29.022  -9.515  1.00  0.74           O  
ATOM   4839  NE2 GLN A 330       1.532 -30.696 -10.861  1.00  0.74           N  
ATOM   4840  H   GLN A 330       0.411 -26.881 -13.539  1.00  0.74           H  
ATOM   4841  HA  GLN A 330      -1.272 -26.443 -11.251  1.00  0.74           H  
ATOM   4842 1HB  GLN A 330       1.708 -26.923 -11.485  1.00  0.74           H  
ATOM   4843 2HB  GLN A 330       0.881 -26.784  -9.946  1.00  0.74           H  
ATOM   4844 1HG  GLN A 330      -0.541 -28.720 -10.540  1.00  0.74           H  
ATOM   4845 2HG  GLN A 330       0.309 -28.850 -12.102  1.00  0.74           H  
ATOM   4846 1HE2 GLN A 330       2.202 -31.328 -10.484  1.00  0.74           H  
ATOM   4847 2HE2 GLN A 330       0.906 -31.019 -11.615  1.00  0.74           H  
ATOM   4848  N   LEU A 331       0.784 -23.955 -12.016  1.00  0.74           N  
ATOM   4849  CA  LEU A 331       1.075 -22.555 -11.679  1.00  0.74           C  
ATOM   4850  C   LEU A 331      -0.217 -21.755 -11.804  1.00  0.74           C  
ATOM   4851  O   LEU A 331      -0.533 -20.902 -10.965  1.00  0.74           O  
ATOM   4852  CB  LEU A 331       2.085 -21.927 -12.660  1.00  0.74           C  
ATOM   4853  CG  LEU A 331       3.477 -22.539 -12.690  1.00  0.74           C  
ATOM   4854  CD1 LEU A 331       4.289 -21.835 -13.726  1.00  0.74           C  
ATOM   4855  CD2 LEU A 331       4.081 -22.530 -11.371  1.00  0.74           C  
ATOM   4856  H   LEU A 331       1.263 -24.406 -12.796  1.00  0.74           H  
ATOM   4857  HA  LEU A 331       1.445 -22.496 -10.659  1.00  0.74           H  
ATOM   4858 1HB  LEU A 331       1.675 -21.992 -13.664  1.00  0.74           H  
ATOM   4859 2HB  LEU A 331       2.195 -20.872 -12.410  1.00  0.74           H  
ATOM   4860  HG  LEU A 331       3.401 -23.530 -12.991  1.00  0.74           H  
ATOM   4861 1HD1 LEU A 331       5.280 -22.283 -13.786  1.00  0.74           H  
ATOM   4862 2HD1 LEU A 331       3.806 -21.896 -14.689  1.00  0.74           H  
ATOM   4863 3HD1 LEU A 331       4.364 -20.807 -13.440  1.00  0.74           H  
ATOM   4864 1HD2 LEU A 331       5.050 -23.005 -11.438  1.00  0.74           H  
ATOM   4865 2HD2 LEU A 331       4.188 -21.535 -11.024  1.00  0.74           H  
ATOM   4866 3HD2 LEU A 331       3.448 -23.089 -10.693  1.00  0.74           H  
ATOM   4867  N   VAL A 332      -0.983 -22.092 -12.840  1.00  0.73           N  
ATOM   4868  CA  VAL A 332      -2.258 -21.474 -13.142  1.00  0.73           C  
ATOM   4869  C   VAL A 332      -3.274 -21.819 -12.072  1.00  0.73           C  
ATOM   4870  O   VAL A 332      -4.000 -20.946 -11.599  1.00  0.73           O  
ATOM   4871  CB  VAL A 332      -2.716 -21.910 -14.536  1.00  0.73           C  
ATOM   4872  CG1 VAL A 332      -4.108 -21.453 -14.811  1.00  0.73           C  
ATOM   4873  CG2 VAL A 332      -1.772 -21.334 -15.517  1.00  0.73           C  
ATOM   4874  H   VAL A 332      -0.634 -22.813 -13.474  1.00  0.73           H  
ATOM   4875  HA  VAL A 332      -2.122 -20.393 -13.157  1.00  0.73           H  
ATOM   4876  HB  VAL A 332      -2.702 -22.994 -14.601  1.00  0.73           H  
ATOM   4877 1HG1 VAL A 332      -4.403 -21.774 -15.806  1.00  0.73           H  
ATOM   4878 2HG1 VAL A 332      -4.776 -21.886 -14.072  1.00  0.73           H  
ATOM   4879 3HG1 VAL A 332      -4.140 -20.401 -14.753  1.00  0.73           H  
ATOM   4880 1HG2 VAL A 332      -2.053 -21.624 -16.530  1.00  0.73           H  
ATOM   4881 2HG2 VAL A 332      -1.812 -20.286 -15.404  1.00  0.73           H  
ATOM   4882 3HG2 VAL A 332      -0.770 -21.669 -15.315  1.00  0.73           H  
ATOM   4883  N   GLY A 333      -3.328 -23.089 -11.663  1.00  0.73           N  
ATOM   4884  CA  GLY A 333      -4.238 -23.486 -10.599  1.00  0.73           C  
ATOM   4885  C   GLY A 333      -3.920 -22.689  -9.334  1.00  0.73           C  
ATOM   4886  O   GLY A 333      -4.830 -22.256  -8.617  1.00  0.73           O  
ATOM   4887  H   GLY A 333      -2.739 -23.792 -12.107  1.00  0.73           H  
ATOM   4888 1HA  GLY A 333      -5.267 -23.311 -10.909  1.00  0.73           H  
ATOM   4889 2HA  GLY A 333      -4.124 -24.552 -10.408  1.00  0.73           H  
ATOM   4890  N   GLY A 334      -2.624 -22.449  -9.095  1.00  0.73           N  
ATOM   4891  CA  GLY A 334      -2.145 -21.659  -7.970  1.00  0.73           C  
ATOM   4892  C   GLY A 334      -2.732 -20.253  -8.031  1.00  0.73           C  
ATOM   4893  O   GLY A 334      -3.359 -19.789  -7.073  1.00  0.73           O  
ATOM   4894  H   GLY A 334      -1.930 -22.869  -9.714  1.00  0.73           H  
ATOM   4895 1HA  GLY A 334      -2.420 -22.143  -7.034  1.00  0.73           H  
ATOM   4896 2HA  GLY A 334      -1.055 -21.605  -8.010  1.00  0.73           H  
ATOM   4897  N   LEU A 335      -2.548 -19.589  -9.171  1.00  0.73           N  
ATOM   4898  CA  LEU A 335      -3.056 -18.237  -9.379  1.00  0.73           C  
ATOM   4899  C   LEU A 335      -4.563 -18.124  -9.297  1.00  0.73           C  
ATOM   4900  O   LEU A 335      -5.093 -17.205  -8.669  1.00  0.73           O  
ATOM   4901  CB  LEU A 335      -2.616 -17.760 -10.752  1.00  0.73           C  
ATOM   4902  CG  LEU A 335      -1.198 -17.448 -10.863  1.00  0.73           C  
ATOM   4903  CD1 LEU A 335      -0.822 -17.248 -12.316  1.00  0.73           C  
ATOM   4904  CD2 LEU A 335      -1.000 -16.192 -10.065  1.00  0.73           C  
ATOM   4905  H   LEU A 335      -2.009 -20.045  -9.911  1.00  0.73           H  
ATOM   4906  HA  LEU A 335      -2.622 -17.594  -8.618  1.00  0.73           H  
ATOM   4907 1HB  LEU A 335      -2.859 -18.524 -11.487  1.00  0.73           H  
ATOM   4908 2HB  LEU A 335      -3.163 -16.868 -10.983  1.00  0.73           H  
ATOM   4909  HG  LEU A 335      -0.589 -18.260 -10.450  1.00  0.73           H  
ATOM   4910 1HD1 LEU A 335       0.234 -16.987 -12.387  1.00  0.73           H  
ATOM   4911 2HD1 LEU A 335      -1.004 -18.169 -12.873  1.00  0.73           H  
ATOM   4912 3HD1 LEU A 335      -1.432 -16.453 -12.723  1.00  0.73           H  
ATOM   4913 1HD2 LEU A 335       0.002 -15.906 -10.094  1.00  0.73           H  
ATOM   4914 2HD2 LEU A 335      -1.613 -15.399 -10.481  1.00  0.73           H  
ATOM   4915 3HD2 LEU A 335      -1.290 -16.371  -9.039  1.00  0.73           H  
ATOM   4916  N   ARG A 336      -5.267 -19.085  -9.873  1.00  0.73           N  
ATOM   4917  CA  ARG A 336      -6.713 -19.055  -9.825  1.00  0.73           C  
ATOM   4918  C   ARG A 336      -7.202 -19.257  -8.397  1.00  0.73           C  
ATOM   4919  O   ARG A 336      -8.152 -18.597  -7.958  1.00  0.73           O  
ATOM   4920  CB  ARG A 336      -7.277 -20.125 -10.728  1.00  0.73           C  
ATOM   4921  CG  ARG A 336      -7.094 -19.859 -12.164  1.00  0.73           C  
ATOM   4922  CD  ARG A 336      -7.676 -20.900 -13.009  1.00  0.73           C  
ATOM   4923  NE  ARG A 336      -7.432 -20.597 -14.383  1.00  0.73           N  
ATOM   4924  CZ  ARG A 336      -8.155 -19.699 -15.043  1.00  0.73           C  
ATOM   4925  NH1 ARG A 336      -9.122 -19.102 -14.405  1.00  0.73           N  
ATOM   4926  NH2 ARG A 336      -7.901 -19.406 -16.303  1.00  0.73           N  
ATOM   4927  H   ARG A 336      -4.791 -19.831 -10.379  1.00  0.73           H  
ATOM   4928  HA  ARG A 336      -7.052 -18.083 -10.180  1.00  0.73           H  
ATOM   4929 1HB  ARG A 336      -6.809 -21.082 -10.497  1.00  0.73           H  
ATOM   4930 2HB  ARG A 336      -8.335 -20.221 -10.556  1.00  0.73           H  
ATOM   4931 1HG  ARG A 336      -7.536 -18.899 -12.428  1.00  0.73           H  
ATOM   4932 2HG  ARG A 336      -6.047 -19.838 -12.360  1.00  0.73           H  
ATOM   4933 1HD  ARG A 336      -7.218 -21.862 -12.780  1.00  0.73           H  
ATOM   4934 2HD  ARG A 336      -8.754 -20.949 -12.849  1.00  0.73           H  
ATOM   4935  HE  ARG A 336      -6.675 -21.062 -14.862  1.00  0.73           H  
ATOM   4936 1HH1 ARG A 336      -9.313 -19.342 -13.435  1.00  0.73           H  
ATOM   4937 2HH1 ARG A 336      -9.674 -18.379 -14.860  1.00  0.73           H  
ATOM   4938 1HH2 ARG A 336      -7.153 -19.871 -16.791  1.00  0.73           H  
ATOM   4939 2HH2 ARG A 336      -8.466 -18.712 -16.776  1.00  0.73           H  
ATOM   4940  N   SER A 337      -6.537 -20.156  -7.657  1.00  0.74           N  
ATOM   4941  CA  SER A 337      -6.892 -20.446  -6.279  1.00  0.74           C  
ATOM   4942  C   SER A 337      -6.625 -19.231  -5.402  1.00  0.74           C  
ATOM   4943  O   SER A 337      -7.446 -18.889  -4.553  1.00  0.74           O  
ATOM   4944  CB  SER A 337      -6.093 -21.631  -5.767  1.00  0.74           C  
ATOM   4945  OG  SER A 337      -6.410 -22.799  -6.473  1.00  0.74           O  
ATOM   4946  H   SER A 337      -5.770 -20.689  -8.068  1.00  0.74           H  
ATOM   4947  HA  SER A 337      -7.951 -20.685  -6.234  1.00  0.74           H  
ATOM   4948 1HB  SER A 337      -5.029 -21.423  -5.867  1.00  0.74           H  
ATOM   4949 2HB  SER A 337      -6.300 -21.774  -4.710  1.00  0.74           H  
ATOM   4950  HG  SER A 337      -5.997 -22.682  -7.361  1.00  0.74           H  
ATOM   4951  N   GLY A 338      -5.488 -18.563  -5.638  1.00  0.75           N  
ATOM   4952  CA  GLY A 338      -5.071 -17.364  -4.913  1.00  0.75           C  
ATOM   4953  C   GLY A 338      -6.083 -16.243  -5.087  1.00  0.75           C  
ATOM   4954  O   GLY A 338      -6.541 -15.630  -4.117  1.00  0.75           O  
ATOM   4955  H   GLY A 338      -4.854 -18.928  -6.347  1.00  0.75           H  
ATOM   4956 1HA  GLY A 338      -4.950 -17.597  -3.857  1.00  0.75           H  
ATOM   4957 2HA  GLY A 338      -4.100 -17.045  -5.292  1.00  0.75           H  
ATOM   4958  N   MET A 339      -6.421 -15.955  -6.336  1.00  0.76           N  
ATOM   4959  CA  MET A 339      -7.395 -14.922  -6.622  1.00  0.76           C  
ATOM   4960  C   MET A 339      -8.763 -15.295  -6.047  1.00  0.76           C  
ATOM   4961  O   MET A 339      -9.441 -14.456  -5.445  1.00  0.76           O  
ATOM   4962  CB  MET A 339      -7.420 -14.683  -8.111  1.00  0.76           C  
ATOM   4963  CG  MET A 339      -6.128 -14.046  -8.589  1.00  0.76           C  
ATOM   4964  SD  MET A 339      -6.071 -13.723 -10.318  1.00  0.76           S  
ATOM   4965  CE  MET A 339      -4.326 -13.559 -10.613  1.00  0.76           C  
ATOM   4966  H   MET A 339      -5.998 -16.472  -7.108  1.00  0.76           H  
ATOM   4967  HA  MET A 339      -7.076 -14.002  -6.136  1.00  0.76           H  
ATOM   4968 1HB  MET A 339      -7.545 -15.634  -8.628  1.00  0.76           H  
ATOM   4969 2HB  MET A 339      -8.250 -14.044  -8.380  1.00  0.76           H  
ATOM   4970 1HG  MET A 339      -6.014 -13.130  -8.067  1.00  0.76           H  
ATOM   4971 2HG  MET A 339      -5.288 -14.688  -8.330  1.00  0.76           H  
ATOM   4972 1HE  MET A 339      -4.154 -13.381 -11.669  1.00  0.76           H  
ATOM   4973 2HE  MET A 339      -3.943 -12.733 -10.048  1.00  0.76           H  
ATOM   4974 3HE  MET A 339      -3.825 -14.476 -10.312  1.00  0.76           H  
ATOM   4975  N   GLY A 340      -9.153 -16.573  -6.173  1.00  0.76           N  
ATOM   4976  CA  GLY A 340     -10.418 -17.057  -5.624  1.00  0.76           C  
ATOM   4977  C   GLY A 340     -10.436 -16.779  -4.118  1.00  0.76           C  
ATOM   4978  O   GLY A 340     -11.368 -16.159  -3.598  1.00  0.76           O  
ATOM   4979  H   GLY A 340      -8.579 -17.238  -6.687  1.00  0.76           H  
ATOM   4980 1HA  GLY A 340     -11.256 -16.562  -6.114  1.00  0.76           H  
ATOM   4981 2HA  GLY A 340     -10.512 -18.130  -5.815  1.00  0.76           H  
ATOM   4982  N   TYR A 341      -9.367 -17.209  -3.433  1.00  0.76           N  
ATOM   4983  CA  TYR A 341      -9.142 -17.040  -1.998  1.00  0.76           C  
ATOM   4984  C   TYR A 341      -9.315 -15.604  -1.561  1.00  0.76           C  
ATOM   4985  O   TYR A 341     -10.043 -15.352  -0.615  1.00  0.76           O  
ATOM   4986  CB  TYR A 341      -7.743 -17.549  -1.652  1.00  0.76           C  
ATOM   4987  CG  TYR A 341      -7.195 -17.287  -0.286  1.00  0.76           C  
ATOM   4988  CD1 TYR A 341      -7.499 -18.072   0.810  1.00  0.76           C  
ATOM   4989  CD2 TYR A 341      -6.318 -16.228  -0.165  1.00  0.76           C  
ATOM   4990  CE1 TYR A 341      -6.896 -17.774   2.028  1.00  0.76           C  
ATOM   4991  CE2 TYR A 341      -5.735 -15.927   1.020  1.00  0.76           C  
ATOM   4992  CZ  TYR A 341      -6.006 -16.689   2.116  1.00  0.76           C  
ATOM   4993  OH  TYR A 341      -5.399 -16.400   3.308  1.00  0.76           O  
ATOM   4994  H   TYR A 341      -8.649 -17.707  -3.947  1.00  0.76           H  
ATOM   4995  HA  TYR A 341      -9.877 -17.641  -1.463  1.00  0.76           H  
ATOM   4996 1HB  TYR A 341      -7.729 -18.623  -1.807  1.00  0.76           H  
ATOM   4997 2HB  TYR A 341      -7.039 -17.146  -2.358  1.00  0.76           H  
ATOM   4998  HD1 TYR A 341      -8.188 -18.910   0.712  1.00  0.76           H  
ATOM   4999  HD2 TYR A 341      -6.093 -15.629  -1.044  1.00  0.76           H  
ATOM   5000  HE1 TYR A 341      -7.107 -18.378   2.908  1.00  0.76           H  
ATOM   5001  HE2 TYR A 341      -5.048 -15.091   1.082  1.00  0.76           H  
ATOM   5002  HH  TYR A 341      -4.927 -15.541   3.234  1.00  0.76           H  
ATOM   5003  N   CYS A 342      -8.669 -14.665  -2.265  1.00  0.74           N  
ATOM   5004  CA  CYS A 342      -8.749 -13.240  -1.935  1.00  0.74           C  
ATOM   5005  C   CYS A 342     -10.029 -12.544  -2.419  1.00  0.74           C  
ATOM   5006  O   CYS A 342     -10.185 -11.339  -2.214  1.00  0.74           O  
ATOM   5007  CB  CYS A 342      -7.530 -12.481  -2.483  1.00  0.74           C  
ATOM   5008  SG  CYS A 342      -5.960 -12.857  -1.644  1.00  0.74           S  
ATOM   5009  H   CYS A 342      -8.074 -14.963  -3.039  1.00  0.74           H  
ATOM   5010  HA  CYS A 342      -8.715 -13.151  -0.854  1.00  0.74           H  
ATOM   5011 1HB  CYS A 342      -7.406 -12.729  -3.542  1.00  0.74           H  
ATOM   5012 2HB  CYS A 342      -7.708 -11.414  -2.411  1.00  0.74           H  
ATOM   5013  HG  CYS A 342      -6.395 -12.491  -0.409  1.00  0.74           H  
ATOM   5014  N   GLY A 343     -10.903 -13.263  -3.135  1.00  0.72           N  
ATOM   5015  CA  GLY A 343     -12.141 -12.694  -3.664  1.00  0.72           C  
ATOM   5016  C   GLY A 343     -11.972 -11.864  -4.925  1.00  0.72           C  
ATOM   5017  O   GLY A 343     -12.870 -11.105  -5.304  1.00  0.72           O  
ATOM   5018  H   GLY A 343     -10.749 -14.257  -3.285  1.00  0.72           H  
ATOM   5019 1HA  GLY A 343     -12.824 -13.510  -3.885  1.00  0.72           H  
ATOM   5020 2HA  GLY A 343     -12.600 -12.084  -2.895  1.00  0.72           H  
ATOM   5021  N   SER A 344     -10.830 -11.986  -5.567  1.00  0.71           N  
ATOM   5022  CA  SER A 344     -10.547 -11.193  -6.740  1.00  0.71           C  
ATOM   5023  C   SER A 344     -10.913 -11.915  -8.036  1.00  0.71           C  
ATOM   5024  O   SER A 344     -10.443 -13.010  -8.319  1.00  0.71           O  
ATOM   5025  CB  SER A 344      -9.103 -10.782  -6.690  1.00  0.71           C  
ATOM   5026  OG  SER A 344      -8.882  -9.893  -5.610  1.00  0.71           O  
ATOM   5027  H   SER A 344     -10.151 -12.676  -5.253  1.00  0.71           H  
ATOM   5028  HA  SER A 344     -11.143 -10.278  -6.684  1.00  0.71           H  
ATOM   5029 1HB  SER A 344      -8.479 -11.668  -6.565  1.00  0.71           H  
ATOM   5030 2HB  SER A 344      -8.818 -10.320  -7.619  1.00  0.71           H  
ATOM   5031  HG  SER A 344      -9.593  -9.190  -5.660  1.00  0.71           H  
ATOM   5032  N   LYS A 345     -11.786 -11.296  -8.819  1.00  0.70           N  
ATOM   5033  CA  LYS A 345     -12.275 -11.856 -10.083  1.00  0.70           C  
ATOM   5034  C   LYS A 345     -11.218 -11.977 -11.193  1.00  0.70           C  
ATOM   5035  O   LYS A 345     -11.409 -12.705 -12.173  1.00  0.70           O  
ATOM   5036  CB  LYS A 345     -13.465 -11.023 -10.542  1.00  0.70           C  
ATOM   5037  CG  LYS A 345     -13.117  -9.590 -10.944  1.00  0.70           C  
ATOM   5038  CD  LYS A 345     -14.362  -8.789 -11.334  1.00  0.70           C  
ATOM   5039  CE  LYS A 345     -14.028  -7.317 -11.634  1.00  0.70           C  
ATOM   5040  NZ  LYS A 345     -13.248  -7.141 -12.907  1.00  0.70           N  
ATOM   5041  H   LYS A 345     -12.140 -10.397  -8.517  1.00  0.70           H  
ATOM   5042  HA  LYS A 345     -12.638 -12.859  -9.886  1.00  0.70           H  
ATOM   5043 1HB  LYS A 345     -13.935 -11.507 -11.398  1.00  0.70           H  
ATOM   5044 2HB  LYS A 345     -14.205 -10.978  -9.742  1.00  0.70           H  
ATOM   5045 1HG  LYS A 345     -12.598  -9.087 -10.128  1.00  0.70           H  
ATOM   5046 2HG  LYS A 345     -12.455  -9.624 -11.798  1.00  0.70           H  
ATOM   5047 1HD  LYS A 345     -14.806  -9.232 -12.226  1.00  0.70           H  
ATOM   5048 2HD  LYS A 345     -15.092  -8.831 -10.528  1.00  0.70           H  
ATOM   5049 1HE  LYS A 345     -14.955  -6.753 -11.709  1.00  0.70           H  
ATOM   5050 2HE  LYS A 345     -13.438  -6.919 -10.807  1.00  0.70           H  
ATOM   5051 1HZ  LYS A 345     -13.052  -6.169 -13.054  1.00  0.70           H  
ATOM   5052 2HZ  LYS A 345     -12.356  -7.649 -12.879  1.00  0.70           H  
ATOM   5053 3HZ  LYS A 345     -13.780  -7.493 -13.680  1.00  0.70           H  
ATOM   5054  N   ASP A 346     -10.133 -11.232 -11.064  1.00  0.70           N  
ATOM   5055  CA  ASP A 346      -9.086 -11.253 -12.073  1.00  0.70           C  
ATOM   5056  C   ASP A 346      -7.760 -10.744 -11.548  1.00  0.70           C  
ATOM   5057  O   ASP A 346      -7.670 -10.232 -10.430  1.00  0.70           O  
ATOM   5058  CB  ASP A 346      -9.523 -10.426 -13.299  1.00  0.70           C  
ATOM   5059  CG  ASP A 346      -9.804  -8.948 -13.046  1.00  0.70           C  
ATOM   5060  OD1 ASP A 346      -8.923  -8.220 -12.617  1.00  0.70           O  
ATOM   5061  OD2 ASP A 346     -10.928  -8.541 -13.300  1.00  0.70           O  
ATOM   5062  H   ASP A 346     -10.032 -10.665 -10.241  1.00  0.70           H  
ATOM   5063  HA  ASP A 346      -8.939 -12.284 -12.389  1.00  0.70           H  
ATOM   5064 1HB  ASP A 346      -8.765 -10.484 -14.072  1.00  0.70           H  
ATOM   5065 2HB  ASP A 346     -10.425 -10.863 -13.710  1.00  0.70           H  
ATOM   5066  N   LEU A 347      -6.744 -10.815 -12.392  1.00  0.71           N  
ATOM   5067  CA  LEU A 347      -5.439 -10.280 -12.039  1.00  0.71           C  
ATOM   5068  C   LEU A 347      -5.413  -8.801 -11.662  1.00  0.71           C  
ATOM   5069  O   LEU A 347      -4.614  -8.399 -10.814  1.00  0.71           O  
ATOM   5070  CB  LEU A 347      -4.431 -10.539 -13.147  1.00  0.71           C  
ATOM   5071  CG  LEU A 347      -3.069  -9.969 -12.870  1.00  0.71           C  
ATOM   5072  CD1 LEU A 347      -2.559 -10.499 -11.596  1.00  0.71           C  
ATOM   5073  CD2 LEU A 347      -2.162 -10.359 -13.981  1.00  0.71           C  
ATOM   5074  H   LEU A 347      -6.892 -11.285 -13.288  1.00  0.71           H  
ATOM   5075  HA  LEU A 347      -5.097 -10.829 -11.167  1.00  0.71           H  
ATOM   5076 1HB  LEU A 347      -4.331 -11.610 -13.302  1.00  0.71           H  
ATOM   5077 2HB  LEU A 347      -4.801 -10.095 -14.076  1.00  0.71           H  
ATOM   5078  HG  LEU A 347      -3.126  -8.884 -12.802  1.00  0.71           H  
ATOM   5079 1HD1 LEU A 347      -1.581 -10.080 -11.431  1.00  0.71           H  
ATOM   5080 2HD1 LEU A 347      -3.221 -10.220 -10.789  1.00  0.71           H  
ATOM   5081 3HD1 LEU A 347      -2.501 -11.569 -11.665  1.00  0.71           H  
ATOM   5082 1HD2 LEU A 347      -1.167  -9.954 -13.807  1.00  0.71           H  
ATOM   5083 2HD2 LEU A 347      -2.107 -11.445 -14.056  1.00  0.71           H  
ATOM   5084 3HD2 LEU A 347      -2.575  -9.953 -14.898  1.00  0.71           H  
ATOM   5085  N   ARG A 348      -6.212  -7.951 -12.312  1.00  0.73           N  
ATOM   5086  CA  ARG A 348      -6.136  -6.535 -11.964  1.00  0.73           C  
ATOM   5087  C   ARG A 348      -6.638  -6.395 -10.549  1.00  0.73           C  
ATOM   5088  O   ARG A 348      -6.033  -5.722  -9.710  1.00  0.73           O  
ATOM   5089  CB  ARG A 348      -6.957  -5.663 -12.901  1.00  0.73           C  
ATOM   5090  CG  ARG A 348      -6.889  -4.162 -12.599  1.00  0.73           C  
ATOM   5091  CD  ARG A 348      -7.600  -3.352 -13.628  1.00  0.73           C  
ATOM   5092  NE  ARG A 348      -7.628  -1.927 -13.294  1.00  0.73           N  
ATOM   5093  CZ  ARG A 348      -8.134  -0.966 -14.096  1.00  0.73           C  
ATOM   5094  NH1 ARG A 348      -8.637  -1.288 -15.273  1.00  0.73           N  
ATOM   5095  NH2 ARG A 348      -8.126   0.298 -13.710  1.00  0.73           N  
ATOM   5096  H   ARG A 348      -6.942  -8.284 -12.942  1.00  0.73           H  
ATOM   5097  HA  ARG A 348      -5.097  -6.212 -12.006  1.00  0.73           H  
ATOM   5098 1HB  ARG A 348      -6.633  -5.821 -13.926  1.00  0.73           H  
ATOM   5099 2HB  ARG A 348      -8.005  -5.956 -12.843  1.00  0.73           H  
ATOM   5100 1HG  ARG A 348      -7.361  -3.973 -11.632  1.00  0.73           H  
ATOM   5101 2HG  ARG A 348      -5.849  -3.837 -12.557  1.00  0.73           H  
ATOM   5102 1HD  ARG A 348      -7.099  -3.466 -14.588  1.00  0.73           H  
ATOM   5103 2HD  ARG A 348      -8.626  -3.704 -13.710  1.00  0.73           H  
ATOM   5104  HE  ARG A 348      -7.250  -1.639 -12.374  1.00  0.73           H  
ATOM   5105 1HH1 ARG A 348      -8.643  -2.253 -15.572  1.00  0.73           H  
ATOM   5106 2HH1 ARG A 348      -9.014  -0.571 -15.874  1.00  0.73           H  
ATOM   5107 1HH2 ARG A 348      -7.741   0.552 -12.805  1.00  0.73           H  
ATOM   5108 2HH2 ARG A 348      -8.503   1.011 -14.313  1.00  0.73           H  
ATOM   5109  N   ALA A 349      -7.744  -7.075 -10.288  1.00  0.76           N  
ATOM   5110  CA  ALA A 349      -8.347  -7.070  -8.978  1.00  0.76           C  
ATOM   5111  C   ALA A 349      -7.360  -7.621  -7.946  1.00  0.76           C  
ATOM   5112  O   ALA A 349      -7.235  -7.075  -6.861  1.00  0.76           O  
ATOM   5113  CB  ALA A 349      -9.635  -7.871  -9.015  1.00  0.76           C  
ATOM   5114  H   ALA A 349      -8.179  -7.604 -11.053  1.00  0.76           H  
ATOM   5115  HA  ALA A 349      -8.576  -6.040  -8.704  1.00  0.76           H  
ATOM   5116 1HB  ALA A 349     -10.103  -7.861  -8.040  1.00  0.76           H  
ATOM   5117 2HB  ALA A 349     -10.310  -7.432  -9.748  1.00  0.76           H  
ATOM   5118 3HB  ALA A 349      -9.419  -8.882  -9.297  1.00  0.76           H  
ATOM   5119  N   LEU A 350      -6.568  -8.643  -8.288  1.00  0.80           N  
ATOM   5120  CA  LEU A 350      -5.619  -9.144  -7.294  1.00  0.80           C  
ATOM   5121  C   LEU A 350      -4.662  -8.021  -6.915  1.00  0.80           C  
ATOM   5122  O   LEU A 350      -4.460  -7.709  -5.740  1.00  0.80           O  
ATOM   5123  CB  LEU A 350      -4.757 -10.296  -7.839  1.00  0.80           C  
ATOM   5124  CG  LEU A 350      -3.723 -10.878  -6.835  1.00  0.80           C  
ATOM   5125  CD1 LEU A 350      -4.452 -11.557  -5.658  1.00  0.80           C  
ATOM   5126  CD2 LEU A 350      -2.790 -11.836  -7.531  1.00  0.80           C  
ATOM   5127  H   LEU A 350      -6.673  -9.096  -9.195  1.00  0.80           H  
ATOM   5128  HA  LEU A 350      -6.168  -9.467  -6.410  1.00  0.80           H  
ATOM   5129 1HB  LEU A 350      -5.407 -11.066  -8.186  1.00  0.80           H  
ATOM   5130 2HB  LEU A 350      -4.200  -9.924  -8.690  1.00  0.80           H  
ATOM   5131  HG  LEU A 350      -3.150 -10.060  -6.443  1.00  0.80           H  
ATOM   5132 1HD1 LEU A 350      -3.723 -11.931  -4.936  1.00  0.80           H  
ATOM   5133 2HD1 LEU A 350      -5.108 -10.848  -5.174  1.00  0.80           H  
ATOM   5134 3HD1 LEU A 350      -5.044 -12.387  -6.025  1.00  0.80           H  
ATOM   5135 1HD2 LEU A 350      -2.048 -12.196  -6.825  1.00  0.80           H  
ATOM   5136 2HD2 LEU A 350      -3.350 -12.672  -7.917  1.00  0.80           H  
ATOM   5137 3HD2 LEU A 350      -2.294 -11.317  -8.342  1.00  0.80           H  
ATOM   5138  N   ARG A 351      -4.111  -7.370  -7.935  1.00  0.84           N  
ATOM   5139  CA  ARG A 351      -3.129  -6.313  -7.747  1.00  0.84           C  
ATOM   5140  C   ARG A 351      -3.671  -5.095  -6.979  1.00  0.84           C  
ATOM   5141  O   ARG A 351      -2.913  -4.405  -6.296  1.00  0.84           O  
ATOM   5142  CB  ARG A 351      -2.650  -5.834  -9.105  1.00  0.84           C  
ATOM   5143  CG  ARG A 351      -1.868  -6.842  -9.933  1.00  0.84           C  
ATOM   5144  CD  ARG A 351      -1.453  -6.268 -11.219  1.00  0.84           C  
ATOM   5145  NE  ARG A 351      -0.419  -5.287 -11.009  1.00  0.84           N  
ATOM   5146  CZ  ARG A 351      -0.591  -3.950 -11.049  1.00  0.84           C  
ATOM   5147  NH1 ARG A 351      -1.778  -3.447 -11.312  1.00  0.84           N  
ATOM   5148  NH2 ARG A 351       0.427  -3.148 -10.816  1.00  0.84           N  
ATOM   5149  H   ARG A 351      -4.355  -7.645  -8.890  1.00  0.84           H  
ATOM   5150  HA  ARG A 351      -2.283  -6.727  -7.195  1.00  0.84           H  
ATOM   5151 1HB  ARG A 351      -3.504  -5.518  -9.696  1.00  0.84           H  
ATOM   5152 2HB  ARG A 351      -2.010  -4.965  -8.966  1.00  0.84           H  
ATOM   5153 1HG  ARG A 351      -0.965  -7.085  -9.423  1.00  0.84           H  
ATOM   5154 2HG  ARG A 351      -2.438  -7.741 -10.093  1.00  0.84           H  
ATOM   5155 1HD  ARG A 351      -1.052  -7.057 -11.856  1.00  0.84           H  
ATOM   5156 2HD  ARG A 351      -2.298  -5.790 -11.707  1.00  0.84           H  
ATOM   5157  HE  ARG A 351       0.517  -5.666 -10.814  1.00  0.84           H  
ATOM   5158 1HH1 ARG A 351      -2.558  -4.067 -11.481  1.00  0.84           H  
ATOM   5159 2HH1 ARG A 351      -1.913  -2.447 -11.337  1.00  0.84           H  
ATOM   5160 1HH2 ARG A 351       1.341  -3.563 -10.603  1.00  0.84           H  
ATOM   5161 2HH2 ARG A 351       0.311  -2.153 -10.841  1.00  0.84           H  
ATOM   5162  N   GLU A 352      -4.974  -4.816  -7.096  1.00  0.88           N  
ATOM   5163  CA  GLU A 352      -5.559  -3.651  -6.424  1.00  0.88           C  
ATOM   5164  C   GLU A 352      -6.269  -3.947  -5.083  1.00  0.88           C  
ATOM   5165  O   GLU A 352      -6.201  -3.134  -4.145  1.00  0.88           O  
ATOM   5166  CB  GLU A 352      -6.546  -2.970  -7.378  1.00  0.88           C  
ATOM   5167  CG  GLU A 352      -5.892  -2.398  -8.648  1.00  0.88           C  
ATOM   5168  CD  GLU A 352      -6.871  -1.790  -9.637  1.00  0.88           C  
ATOM   5169  OE1 GLU A 352      -8.054  -1.828  -9.398  1.00  0.88           O  
ATOM   5170  OE2 GLU A 352      -6.418  -1.297 -10.651  1.00  0.88           O  
ATOM   5171  H   GLU A 352      -5.549  -5.399  -7.707  1.00  0.88           H  
ATOM   5172  HA  GLU A 352      -4.752  -2.950  -6.223  1.00  0.88           H  
ATOM   5173 1HB  GLU A 352      -7.297  -3.699  -7.688  1.00  0.88           H  
ATOM   5174 2HB  GLU A 352      -7.057  -2.167  -6.855  1.00  0.88           H  
ATOM   5175 1HG  GLU A 352      -5.171  -1.635  -8.356  1.00  0.88           H  
ATOM   5176 2HG  GLU A 352      -5.345  -3.200  -9.141  1.00  0.88           H  
ATOM   5177  N   GLU A 353      -6.922  -5.106  -4.984  1.00  0.94           N  
ATOM   5178  CA  GLU A 353      -7.717  -5.487  -3.818  1.00  0.94           C  
ATOM   5179  C   GLU A 353      -6.935  -6.288  -2.772  1.00  0.94           C  
ATOM   5180  O   GLU A 353      -7.282  -6.260  -1.590  1.00  0.94           O  
ATOM   5181  CB  GLU A 353      -8.917  -6.329  -4.263  1.00  0.94           C  
ATOM   5182  CG  GLU A 353      -9.899  -5.619  -5.200  1.00  0.94           C  
ATOM   5183  CD  GLU A 353     -10.991  -6.537  -5.752  1.00  0.94           C  
ATOM   5184  OE1 GLU A 353     -10.885  -7.745  -5.611  1.00  0.94           O  
ATOM   5185  OE2 GLU A 353     -11.921  -6.025  -6.336  1.00  0.94           O  
ATOM   5186  H   GLU A 353      -6.918  -5.741  -5.769  1.00  0.94           H  
ATOM   5187  HA  GLU A 353      -8.081  -4.578  -3.345  1.00  0.94           H  
ATOM   5188 1HB  GLU A 353      -8.562  -7.231  -4.752  1.00  0.94           H  
ATOM   5189 2HB  GLU A 353      -9.476  -6.648  -3.382  1.00  0.94           H  
ATOM   5190 1HG  GLU A 353     -10.365  -4.794  -4.664  1.00  0.94           H  
ATOM   5191 2HG  GLU A 353      -9.331  -5.201  -6.036  1.00  0.94           H  
ATOM   5192  N   ALA A 354      -5.901  -7.029  -3.184  1.00  1.00           N  
ATOM   5193  CA  ALA A 354      -5.179  -7.868  -2.237  1.00  1.00           C  
ATOM   5194  C   ALA A 354      -4.527  -7.052  -1.126  1.00  1.00           C  
ATOM   5195  O   ALA A 354      -4.063  -5.918  -1.314  1.00  1.00           O  
ATOM   5196  CB  ALA A 354      -4.123  -8.687  -2.940  1.00  1.00           C  
ATOM   5197  H   ALA A 354      -5.608  -7.056  -4.162  1.00  1.00           H  
ATOM   5198  HA  ALA A 354      -5.900  -8.548  -1.777  1.00  1.00           H  
ATOM   5199 1HB  ALA A 354      -3.624  -9.327  -2.228  1.00  1.00           H  
ATOM   5200 2HB  ALA A 354      -4.593  -9.282  -3.698  1.00  1.00           H  
ATOM   5201 3HB  ALA A 354      -3.397  -8.016  -3.405  1.00  1.00           H  
ATOM   5202  N   GLN A 355      -4.471  -7.668   0.043  1.00  1.09           N  
ATOM   5203  CA  GLN A 355      -3.854  -7.097   1.231  1.00  1.09           C  
ATOM   5204  C   GLN A 355      -2.920  -8.095   1.872  1.00  1.09           C  
ATOM   5205  O   GLN A 355      -3.255  -9.269   2.045  1.00  1.09           O  
ATOM   5206  CB  GLN A 355      -4.899  -6.630   2.249  1.00  1.09           C  
ATOM   5207  CG  GLN A 355      -4.321  -6.124   3.596  1.00  1.09           C  
ATOM   5208  CD  GLN A 355      -3.563  -4.797   3.488  1.00  1.09           C  
ATOM   5209  OE1 GLN A 355      -4.143  -3.803   3.022  1.00  1.09           O  
ATOM   5210  NE2 GLN A 355      -2.285  -4.772   3.934  1.00  1.09           N  
ATOM   5211  H   GLN A 355      -4.888  -8.583   0.118  1.00  1.09           H  
ATOM   5212  HA  GLN A 355      -3.258  -6.234   0.931  1.00  1.09           H  
ATOM   5213 1HB  GLN A 355      -5.475  -5.810   1.814  1.00  1.09           H  
ATOM   5214 2HB  GLN A 355      -5.590  -7.432   2.460  1.00  1.09           H  
ATOM   5215 1HG  GLN A 355      -5.149  -5.964   4.287  1.00  1.09           H  
ATOM   5216 2HG  GLN A 355      -3.649  -6.882   4.016  1.00  1.09           H  
ATOM   5217 1HE2 GLN A 355      -1.726  -3.927   3.907  1.00  1.09           H  
ATOM   5218 2HE2 GLN A 355      -1.832  -5.619   4.328  1.00  1.09           H  
ATOM   5219  N   PHE A 356      -1.718  -7.632   2.160  1.00  1.21           N  
ATOM   5220  CA  PHE A 356      -0.711  -8.458   2.796  1.00  1.21           C  
ATOM   5221  C   PHE A 356      -0.654  -8.266   4.305  1.00  1.21           C  
ATOM   5222  O   PHE A 356      -0.828  -7.155   4.820  1.00  1.21           O  
ATOM   5223  CB  PHE A 356       0.664  -8.101   2.266  1.00  1.21           C  
ATOM   5224  CG  PHE A 356       0.954  -8.480   0.888  1.00  1.21           C  
ATOM   5225  CD1 PHE A 356       0.558  -7.679  -0.145  1.00  1.21           C  
ATOM   5226  CD2 PHE A 356       1.688  -9.612   0.617  1.00  1.21           C  
ATOM   5227  CE1 PHE A 356       0.880  -8.003  -1.407  1.00  1.21           C  
ATOM   5228  CE2 PHE A 356       2.026  -9.940  -0.663  1.00  1.21           C  
ATOM   5229  CZ  PHE A 356       1.625  -9.135  -1.669  1.00  1.21           C  
ATOM   5230  H   PHE A 356      -1.502  -6.664   1.956  1.00  1.21           H  
ATOM   5231  HA  PHE A 356      -0.932  -9.501   2.587  1.00  1.21           H  
ATOM   5232 1HB  PHE A 356       0.810  -7.024   2.357  1.00  1.21           H  
ATOM   5233 2HB  PHE A 356       1.412  -8.576   2.905  1.00  1.21           H  
ATOM   5234  HD1 PHE A 356      -0.018  -6.774   0.059  1.00  1.21           H  
ATOM   5235  HD2 PHE A 356       1.994 -10.232   1.435  1.00  1.21           H  
ATOM   5236  HE1 PHE A 356       0.553  -7.360  -2.205  1.00  1.21           H  
ATOM   5237  HE2 PHE A 356       2.609 -10.833  -0.878  1.00  1.21           H  
ATOM   5238  HZ  PHE A 356       1.888  -9.389  -2.675  1.00  1.21           H  
ATOM   5239  N   ILE A 357      -0.379  -9.358   4.998  1.00  1.38           N  
ATOM   5240  CA  ILE A 357      -0.132  -9.356   6.426  1.00  1.38           C  
ATOM   5241  C   ILE A 357       1.320  -9.723   6.664  1.00  1.38           C  
ATOM   5242  O   ILE A 357       1.810 -10.727   6.138  1.00  1.38           O  
ATOM   5243  CB  ILE A 357      -1.042 -10.360   7.155  1.00  1.38           C  
ATOM   5244  CG1 ILE A 357      -2.470 -10.050   6.860  1.00  1.38           C  
ATOM   5245  CG2 ILE A 357      -0.774 -10.362   8.646  1.00  1.38           C  
ATOM   5246  CD1 ILE A 357      -2.923  -8.680   7.322  1.00  1.38           C  
ATOM   5247  H   ILE A 357      -0.316 -10.236   4.493  1.00  1.38           H  
ATOM   5248  HA  ILE A 357      -0.311  -8.358   6.822  1.00  1.38           H  
ATOM   5249  HB  ILE A 357      -0.848 -11.352   6.764  1.00  1.38           H  
ATOM   5250 1HG1 ILE A 357      -2.596 -10.123   5.797  1.00  1.38           H  
ATOM   5251 2HG1 ILE A 357      -3.098 -10.799   7.336  1.00  1.38           H  
ATOM   5252 1HG2 ILE A 357      -1.421 -11.091   9.130  1.00  1.38           H  
ATOM   5253 2HG2 ILE A 357       0.265 -10.626   8.833  1.00  1.38           H  
ATOM   5254 3HG2 ILE A 357      -0.974  -9.373   9.053  1.00  1.38           H  
ATOM   5255 1HD1 ILE A 357      -3.969  -8.530   7.062  1.00  1.38           H  
ATOM   5256 2HD1 ILE A 357      -2.806  -8.607   8.402  1.00  1.38           H  
ATOM   5257 3HD1 ILE A 357      -2.323  -7.912   6.842  1.00  1.38           H  
ATOM   5258  N   ARG A 358       2.035  -8.915   7.431  1.00  1.63           N  
ATOM   5259  CA  ARG A 358       3.413  -9.281   7.714  1.00  1.63           C  
ATOM   5260  C   ARG A 358       3.400 -10.420   8.721  1.00  1.63           C  
ATOM   5261  O   ARG A 358       2.712 -10.339   9.740  1.00  1.63           O  
ATOM   5262  CB  ARG A 358       4.218  -8.119   8.252  1.00  1.63           C  
ATOM   5263  CG  ARG A 358       5.679  -8.456   8.474  1.00  1.63           C  
ATOM   5264  CD  ARG A 358       6.475  -7.291   8.953  1.00  1.63           C  
ATOM   5265  NE  ARG A 358       7.889  -7.615   9.046  1.00  1.63           N  
ATOM   5266  CZ  ARG A 358       8.478  -8.212  10.094  1.00  1.63           C  
ATOM   5267  NH1 ARG A 358       7.769  -8.565  11.140  1.00  1.63           N  
ATOM   5268  NH2 ARG A 358       9.779  -8.442  10.070  1.00  1.63           N  
ATOM   5269  H   ARG A 358       1.621  -8.084   7.831  1.00  1.63           H  
ATOM   5270  HA  ARG A 358       3.890  -9.634   6.799  1.00  1.63           H  
ATOM   5271 1HB  ARG A 358       4.175  -7.287   7.551  1.00  1.63           H  
ATOM   5272 2HB  ARG A 358       3.799  -7.783   9.199  1.00  1.63           H  
ATOM   5273 1HG  ARG A 358       5.748  -9.235   9.238  1.00  1.63           H  
ATOM   5274 2HG  ARG A 358       6.103  -8.838   7.551  1.00  1.63           H  
ATOM   5275 1HD  ARG A 358       6.364  -6.457   8.258  1.00  1.63           H  
ATOM   5276 2HD  ARG A 358       6.129  -6.988   9.940  1.00  1.63           H  
ATOM   5277  HE  ARG A 358       8.484  -7.344   8.272  1.00  1.63           H  
ATOM   5278 1HH1 ARG A 358       6.777  -8.386  11.157  1.00  1.63           H  
ATOM   5279 2HH1 ARG A 358       8.219  -9.007  11.924  1.00  1.63           H  
ATOM   5280 1HH2 ARG A 358      10.330  -8.154   9.268  1.00  1.63           H  
ATOM   5281 2HH2 ARG A 358      10.229  -8.878  10.855  1.00  1.63           H  
ATOM   5282  N   MET A 359       4.148 -11.472   8.433  1.00  1.96           N  
ATOM   5283  CA  MET A 359       4.215 -12.637   9.298  1.00  1.96           C  
ATOM   5284  C   MET A 359       5.510 -12.692  10.101  1.00  1.96           C  
ATOM   5285  O   MET A 359       6.605 -12.556   9.560  1.00  1.96           O  
ATOM   5286  CB  MET A 359       4.035 -13.879   8.429  1.00  1.96           C  
ATOM   5287  CG  MET A 359       4.103 -15.192   9.127  1.00  1.96           C  
ATOM   5288  SD  MET A 359       3.651 -16.549   8.046  1.00  1.96           S  
ATOM   5289  CE  MET A 359       4.886 -16.406   6.773  1.00  1.96           C  
ATOM   5290  H   MET A 359       4.690 -11.480   7.576  1.00  1.96           H  
ATOM   5291  HA  MET A 359       3.392 -12.588  10.008  1.00  1.96           H  
ATOM   5292 1HB  MET A 359       3.075 -13.818   7.931  1.00  1.96           H  
ATOM   5293 2HB  MET A 359       4.798 -13.885   7.653  1.00  1.96           H  
ATOM   5294 1HG  MET A 359       5.116 -15.363   9.499  1.00  1.96           H  
ATOM   5295 2HG  MET A 359       3.427 -15.185   9.971  1.00  1.96           H  
ATOM   5296 1HE  MET A 359       4.738 -17.187   6.029  1.00  1.96           H  
ATOM   5297 2HE  MET A 359       4.803 -15.430   6.289  1.00  1.96           H  
ATOM   5298 3HE  MET A 359       5.879 -16.504   7.214  1.00  1.96           H  
ATOM   5299  N   THR A 360       5.369 -12.892  11.401  1.00  2.36           N  
ATOM   5300  CA  THR A 360       6.509 -13.011  12.299  1.00  2.36           C  
ATOM   5301  C   THR A 360       6.982 -14.448  12.324  1.00  2.36           C  
ATOM   5302  O   THR A 360       6.253 -15.328  11.867  1.00  2.36           O  
ATOM   5303  CB  THR A 360       6.122 -12.561  13.711  1.00  2.36           C  
ATOM   5304  OG1 THR A 360       5.098 -13.443  14.245  1.00  2.36           O  
ATOM   5305  CG2 THR A 360       5.581 -11.141  13.651  1.00  2.36           C  
ATOM   5306  H   THR A 360       4.435 -12.962  11.777  1.00  2.36           H  
ATOM   5307  HA  THR A 360       7.321 -12.383  11.931  1.00  2.36           H  
ATOM   5308  HB  THR A 360       6.994 -12.591  14.361  1.00  2.36           H  
ATOM   5309  HG1 THR A 360       4.709 -13.031  15.031  1.00  2.36           H  
ATOM   5310 1HG2 THR A 360       5.302 -10.814  14.653  1.00  2.36           H  
ATOM   5311 2HG2 THR A 360       6.347 -10.478  13.252  1.00  2.36           H  
ATOM   5312 3HG2 THR A 360       4.704 -11.111  13.003  1.00  2.36           H  
ATOM   5313  N   GLY A 361       8.154 -14.710  12.909  1.00  2.83           N  
ATOM   5314  CA  GLY A 361       8.607 -16.094  13.009  1.00  2.83           C  
ATOM   5315  C   GLY A 361       7.580 -16.938  13.757  1.00  2.83           C  
ATOM   5316  O   GLY A 361       7.339 -18.094  13.405  1.00  2.83           O  
ATOM   5317  H   GLY A 361       8.724 -13.959  13.268  1.00  2.83           H  
ATOM   5318 1HA  GLY A 361       8.761 -16.500  12.008  1.00  2.83           H  
ATOM   5319 2HA  GLY A 361       9.566 -16.130  13.527  1.00  2.83           H  
ATOM   5320  N   ALA A 362       6.956 -16.354  14.786  1.00  3.31           N  
ATOM   5321  CA  ALA A 362       5.925 -17.073  15.515  1.00  3.31           C  
ATOM   5322  C   ALA A 362       4.747 -17.340  14.596  1.00  3.31           C  
ATOM   5323  O   ALA A 362       4.208 -18.444  14.588  1.00  3.31           O  
ATOM   5324  CB  ALA A 362       5.477 -16.290  16.729  1.00  3.31           C  
ATOM   5325  H   ALA A 362       7.189 -15.405  15.038  1.00  3.31           H  
ATOM   5326  HA  ALA A 362       6.329 -18.029  15.833  1.00  3.31           H  
ATOM   5327 1HB  ALA A 362       4.709 -16.856  17.260  1.00  3.31           H  
ATOM   5328 2HB  ALA A 362       6.326 -16.117  17.386  1.00  3.31           H  
ATOM   5329 3HB  ALA A 362       5.067 -15.335  16.409  1.00  3.31           H  
ATOM   5330  N   GLY A 363       4.380 -16.341  13.781  1.00  3.76           N  
ATOM   5331  CA  GLY A 363       3.262 -16.491  12.857  1.00  3.76           C  
ATOM   5332  C   GLY A 363       3.503 -17.634  11.877  1.00  3.76           C  
ATOM   5333  O   GLY A 363       2.576 -18.361  11.509  1.00  3.76           O  
ATOM   5334  H   GLY A 363       4.857 -15.442  13.824  1.00  3.76           H  
ATOM   5335 1HA  GLY A 363       2.347 -16.676  13.423  1.00  3.76           H  
ATOM   5336 2HA  GLY A 363       3.124 -15.559  12.313  1.00  3.76           H  
ATOM   5337  N   LEU A 364       4.760 -17.805  11.479  1.00  4.16           N  
ATOM   5338  CA  LEU A 364       5.117 -18.890  10.586  1.00  4.16           C  
ATOM   5339  C   LEU A 364       4.987 -20.219  11.322  1.00  4.16           C  
ATOM   5340  O   LEU A 364       4.370 -21.161  10.820  1.00  4.16           O  
ATOM   5341  CB  LEU A 364       6.529 -18.692  10.038  1.00  4.16           C  
ATOM   5342  CG  LEU A 364       7.015 -19.776   9.091  1.00  4.16           C  
ATOM   5343  CD1 LEU A 364       6.076 -19.858   7.903  1.00  4.16           C  
ATOM   5344  CD2 LEU A 364       8.423 -19.441   8.639  1.00  4.16           C  
ATOM   5345  H   LEU A 364       5.467 -17.140  11.791  1.00  4.16           H  
ATOM   5346  HA  LEU A 364       4.426 -18.896   9.750  1.00  4.16           H  
ATOM   5347 1HB  LEU A 364       6.567 -17.736   9.516  1.00  4.16           H  
ATOM   5348 2HB  LEU A 364       7.220 -18.647  10.877  1.00  4.16           H  
ATOM   5349  HG  LEU A 364       7.011 -20.741   9.600  1.00  4.16           H  
ATOM   5350 1HD1 LEU A 364       6.420 -20.632   7.221  1.00  4.16           H  
ATOM   5351 2HD1 LEU A 364       5.067 -20.095   8.246  1.00  4.16           H  
ATOM   5352 3HD1 LEU A 364       6.069 -18.910   7.390  1.00  4.16           H  
ATOM   5353 1HD2 LEU A 364       8.783 -20.211   7.957  1.00  4.16           H  
ATOM   5354 2HD2 LEU A 364       8.419 -18.475   8.127  1.00  4.16           H  
ATOM   5355 3HD2 LEU A 364       9.078 -19.389   9.509  1.00  4.16           H  
ATOM   5356  N   ARG A 365       5.507 -20.303  12.543  1.00  4.55           N  
ATOM   5357  CA  ARG A 365       5.415 -21.545  13.303  1.00  4.55           C  
ATOM   5358  C   ARG A 365       3.952 -21.932  13.559  1.00  4.55           C  
ATOM   5359  O   ARG A 365       3.577 -23.100  13.451  1.00  4.55           O  
ATOM   5360  CB  ARG A 365       6.157 -21.416  14.627  1.00  4.55           C  
ATOM   5361  CG  ARG A 365       7.683 -21.383  14.492  1.00  4.55           C  
ATOM   5362  CD  ARG A 365       8.387 -21.549  15.799  1.00  4.55           C  
ATOM   5363  NE  ARG A 365       8.149 -20.434  16.720  1.00  4.55           N  
ATOM   5364  CZ  ARG A 365       8.880 -19.296  16.761  1.00  4.55           C  
ATOM   5365  NH1 ARG A 365       9.881 -19.122  15.926  1.00  4.55           N  
ATOM   5366  NH2 ARG A 365       8.592 -18.354  17.645  1.00  4.55           N  
ATOM   5367  H   ARG A 365       6.003 -19.500  12.936  1.00  4.55           H  
ATOM   5368  HA  ARG A 365       5.884 -22.339  12.724  1.00  4.55           H  
ATOM   5369 1HB  ARG A 365       5.848 -20.498  15.125  1.00  4.55           H  
ATOM   5370 2HB  ARG A 365       5.894 -22.251  15.277  1.00  4.55           H  
ATOM   5371 1HG  ARG A 365       7.999 -22.188  13.832  1.00  4.55           H  
ATOM   5372 2HG  ARG A 365       7.982 -20.431  14.062  1.00  4.55           H  
ATOM   5373 1HD  ARG A 365       8.040 -22.466  16.278  1.00  4.55           H  
ATOM   5374 2HD  ARG A 365       9.458 -21.618  15.621  1.00  4.55           H  
ATOM   5375  HE  ARG A 365       7.388 -20.525  17.379  1.00  4.55           H  
ATOM   5376 1HH1 ARG A 365      10.103 -19.839  15.249  1.00  4.55           H  
ATOM   5377 2HH1 ARG A 365      10.427 -18.275  15.959  1.00  4.55           H  
ATOM   5378 1HH2 ARG A 365       7.826 -18.486  18.292  1.00  4.55           H  
ATOM   5379 2HH2 ARG A 365       9.140 -17.507  17.677  1.00  4.55           H  
ATOM   5380  N   GLU A 366       3.098 -20.937  13.787  1.00  4.97           N  
ATOM   5381  CA  GLU A 366       1.685 -21.173  14.075  1.00  4.97           C  
ATOM   5382  C   GLU A 366       0.862 -21.451  12.814  1.00  4.97           C  
ATOM   5383  O   GLU A 366      -0.340 -21.713  12.897  1.00  4.97           O  
ATOM   5384  CB  GLU A 366       1.086 -19.981  14.834  1.00  4.97           C  
ATOM   5385  CG  GLU A 366       1.648 -19.780  16.256  1.00  4.97           C  
ATOM   5386  CD  GLU A 366       1.082 -18.566  16.973  1.00  4.97           C  
ATOM   5387  OE1 GLU A 366       0.265 -17.878  16.404  1.00  4.97           O  
ATOM   5388  OE2 GLU A 366       1.476 -18.330  18.093  1.00  4.97           O  
ATOM   5389  H   GLU A 366       3.455 -19.983  13.842  1.00  4.97           H  
ATOM   5390  HA  GLU A 366       1.615 -22.050  14.716  1.00  4.97           H  
ATOM   5391 1HB  GLU A 366       1.282 -19.067  14.268  1.00  4.97           H  
ATOM   5392 2HB  GLU A 366       0.007 -20.098  14.906  1.00  4.97           H  
ATOM   5393 1HG  GLU A 366       1.424 -20.668  16.843  1.00  4.97           H  
ATOM   5394 2HG  GLU A 366       2.729 -19.691  16.198  1.00  4.97           H  
ATOM   5395  N   SER A 367       1.508 -21.407  11.642  1.00  5.46           N  
ATOM   5396  CA  SER A 367       0.857 -21.692  10.376  1.00  5.46           C  
ATOM   5397  C   SER A 367       0.968 -23.186  10.059  1.00  5.46           C  
ATOM   5398  O   SER A 367       0.417 -23.660   9.063  1.00  5.46           O  
ATOM   5399  CB  SER A 367       1.468 -20.871   9.247  1.00  5.46           C  
ATOM   5400  OG  SER A 367       1.267 -19.489   9.442  1.00  5.46           O  
ATOM   5401  H   SER A 367       2.501 -21.189  11.611  1.00  5.46           H  
ATOM   5402  HA  SER A 367      -0.199 -21.435  10.461  1.00  5.46           H  
ATOM   5403 1HB  SER A 367       2.528 -21.081   9.175  1.00  5.46           H  
ATOM   5404 2HB  SER A 367       1.015 -21.173   8.307  1.00  5.46           H  
ATOM   5405  HG  SER A 367       1.814 -19.226  10.221  1.00  5.46           H  
ATOM   5406  N   HIS A 368       1.665 -23.930  10.924  1.00  6.04           N  
ATOM   5407  CA  HIS A 368       1.862 -25.360  10.737  1.00  6.04           C  
ATOM   5408  C   HIS A 368       1.340 -26.118  11.969  1.00  6.04           C  
ATOM   5409  O   HIS A 368       1.341 -25.567  13.064  1.00  6.04           O  
ATOM   5410  CB  HIS A 368       3.356 -25.669  10.531  1.00  6.04           C  
ATOM   5411  CG  HIS A 368       3.939 -25.146   9.242  1.00  6.04           C  
ATOM   5412  ND1 HIS A 368       4.360 -23.836   9.076  1.00  6.04           N  
ATOM   5413  CD2 HIS A 368       4.174 -25.769   8.060  1.00  6.04           C  
ATOM   5414  CE1 HIS A 368       4.826 -23.681   7.847  1.00  6.04           C  
ATOM   5415  NE2 HIS A 368       4.723 -24.835   7.209  1.00  6.04           N  
ATOM   5416  H   HIS A 368       2.107 -23.490  11.735  1.00  6.04           H  
ATOM   5417  HA  HIS A 368       1.331 -25.670   9.849  1.00  6.04           H  
ATOM   5418 1HB  HIS A 368       3.922 -25.222  11.354  1.00  6.04           H  
ATOM   5419 2HB  HIS A 368       3.523 -26.729  10.576  1.00  6.04           H  
ATOM   5420  HD1 HIS A 368       4.347 -23.096   9.769  1.00  6.04           H  
ATOM   5421  HD2 HIS A 368       4.008 -26.797   7.715  1.00  6.04           H  
ATOM   5422  HE1 HIS A 368       5.205 -22.720   7.518  1.00  6.04           H  
ATOM   5423  N   PRO A 369       0.883 -27.381  11.834  1.00  6.69           N  
ATOM   5424  CA  PRO A 369       0.454 -28.250  12.931  1.00  6.69           C  
ATOM   5425  C   PRO A 369       1.472 -28.292  14.078  1.00  6.69           C  
ATOM   5426  O   PRO A 369       1.097 -28.376  15.252  1.00  6.69           O  
ATOM   5427  CB  PRO A 369       0.353 -29.602  12.219  1.00  6.69           C  
ATOM   5428  CG  PRO A 369      -0.031 -29.251  10.803  1.00  6.69           C  
ATOM   5429  CD  PRO A 369       0.712 -27.978  10.492  1.00  6.69           C  
ATOM   5430  HA  PRO A 369      -0.526 -27.920  13.294  1.00  6.69           H  
ATOM   5431 1HB  PRO A 369       1.293 -30.161  12.309  1.00  6.69           H  
ATOM   5432 2HB  PRO A 369      -0.421 -30.199  12.696  1.00  6.69           H  
ATOM   5433 1HG  PRO A 369       0.260 -30.065  10.116  1.00  6.69           H  
ATOM   5434 2HG  PRO A 369      -1.119 -29.138  10.719  1.00  6.69           H  
ATOM   5435 1HD  PRO A 369       1.663 -28.177  10.005  1.00  6.69           H  
ATOM   5436 2HD  PRO A 369       0.048 -27.373   9.862  1.00  6.69           H  
ATOM   5437  N   HIS A 370       2.755 -28.191  13.735  1.00  7.41           N  
ATOM   5438  CA  HIS A 370       3.883 -28.172  14.663  1.00  7.41           C  
ATOM   5439  C   HIS A 370       3.903 -29.329  15.685  1.00  7.41           C  
ATOM   5440  O   HIS A 370       4.703 -30.255  15.562  1.00  7.41           O  
ATOM   5441  CB  HIS A 370       3.916 -26.802  15.371  1.00  7.41           C  
ATOM   5442  CG  HIS A 370       5.144 -26.533  16.205  1.00  7.41           C  
ATOM   5443  ND1 HIS A 370       6.391 -26.298  15.645  1.00  7.41           N  
ATOM   5444  CD2 HIS A 370       5.312 -26.434  17.541  1.00  7.41           C  
ATOM   5445  CE1 HIS A 370       7.268 -26.082  16.610  1.00  7.41           C  
ATOM   5446  NE2 HIS A 370       6.641 -26.157  17.766  1.00  7.41           N  
ATOM   5447  H   HIS A 370       2.978 -28.115  12.756  1.00  7.41           H  
ATOM   5448  HA  HIS A 370       4.803 -28.252  14.084  1.00  7.41           H  
ATOM   5449 1HB  HIS A 370       3.837 -26.009  14.617  1.00  7.41           H  
ATOM   5450 2HB  HIS A 370       3.047 -26.706  16.019  1.00  7.41           H  
ATOM   5451  HD2 HIS A 370       4.540 -26.550  18.299  1.00  7.41           H  
ATOM   5452  HE1 HIS A 370       8.329 -25.876  16.471  1.00  7.41           H  
ATOM   5453  HE2 HIS A 370       7.054 -26.035  18.680  1.00  7.41           H  
ATOM   5454  N   ASP A 371       3.022 -29.312  16.685  1.00  8.20           N  
ATOM   5455  CA  ASP A 371       3.065 -30.318  17.760  1.00  8.20           C  
ATOM   5456  C   ASP A 371       2.313 -31.599  17.424  1.00  8.20           C  
ATOM   5457  O   ASP A 371       1.395 -32.006  18.143  1.00  8.20           O  
ATOM   5458  CB  ASP A 371       2.485 -29.747  19.055  1.00  8.20           C  
ATOM   5459  CG  ASP A 371       3.359 -28.690  19.689  1.00  8.20           C  
ATOM   5460  OD1 ASP A 371       4.554 -28.859  19.696  1.00  8.20           O  
ATOM   5461  OD2 ASP A 371       2.832 -27.709  20.150  1.00  8.20           O  
ATOM   5462  H   ASP A 371       2.310 -28.590  16.673  1.00  8.20           H  
ATOM   5463  HA  ASP A 371       4.109 -30.580  17.935  1.00  8.20           H  
ATOM   5464 1HB  ASP A 371       1.506 -29.311  18.846  1.00  8.20           H  
ATOM   5465 2HB  ASP A 371       2.336 -30.554  19.771  1.00  8.20           H  
ATOM   5466  N   VAL A 372       2.717 -32.223  16.332  1.00  9.00           N  
ATOM   5467  CA  VAL A 372       2.091 -33.443  15.853  1.00  9.00           C  
ATOM   5468  C   VAL A 372       3.140 -34.493  15.510  1.00  9.00           C  
ATOM   5469  O   VAL A 372       4.059 -34.229  14.738  1.00  9.00           O  
ATOM   5470  CB  VAL A 372       1.211 -33.142  14.630  1.00  9.00           C  
ATOM   5471  CG1 VAL A 372       0.581 -34.402  14.146  1.00  9.00           C  
ATOM   5472  CG2 VAL A 372       0.142 -32.116  14.984  1.00  9.00           C  
ATOM   5473  H   VAL A 372       3.505 -31.805  15.838  1.00  9.00           H  
ATOM   5474  HA  VAL A 372       1.454 -33.839  16.645  1.00  9.00           H  
ATOM   5475  HB  VAL A 372       1.831 -32.752  13.826  1.00  9.00           H  
ATOM   5476 1HG1 VAL A 372      -0.030 -34.199  13.269  1.00  9.00           H  
ATOM   5477 2HG1 VAL A 372       1.351 -35.086  13.887  1.00  9.00           H  
ATOM   5478 3HG1 VAL A 372      -0.042 -34.826  14.927  1.00  9.00           H  
ATOM   5479 1HG2 VAL A 372      -0.469 -31.932  14.115  1.00  9.00           H  
ATOM   5480 2HG2 VAL A 372      -0.483 -32.507  15.788  1.00  9.00           H  
ATOM   5481 3HG2 VAL A 372       0.598 -31.183  15.304  1.00  9.00           H  
ATOM   5482  N   GLN A 373       2.997 -35.696  16.061  1.00  9.76           N  
ATOM   5483  CA  GLN A 373       3.967 -36.758  15.789  1.00  9.76           C  
ATOM   5484  C   GLN A 373       3.969 -37.212  14.327  1.00  9.76           C  
ATOM   5485  O   GLN A 373       5.024 -37.489  13.754  1.00  9.76           O  
ATOM   5486  CB  GLN A 373       3.670 -37.968  16.676  1.00  9.76           C  
ATOM   5487  CG  GLN A 373       3.939 -37.743  18.157  1.00  9.76           C  
ATOM   5488  CD  GLN A 373       3.544 -38.945  19.007  1.00  9.76           C  
ATOM   5489  OE1 GLN A 373       2.675 -39.733  18.623  1.00  9.76           O  
ATOM   5490  NE2 GLN A 373       4.179 -39.088  20.166  1.00  9.76           N  
ATOM   5491  H   GLN A 373       2.223 -35.866  16.687  1.00  9.76           H  
ATOM   5492  HA  GLN A 373       4.961 -36.381  16.024  1.00  9.76           H  
ATOM   5493 1HB  GLN A 373       2.625 -38.256  16.561  1.00  9.76           H  
ATOM   5494 2HB  GLN A 373       4.276 -38.813  16.348  1.00  9.76           H  
ATOM   5495 1HG  GLN A 373       5.004 -37.559  18.297  1.00  9.76           H  
ATOM   5496 2HG  GLN A 373       3.363 -36.880  18.491  1.00  9.76           H  
ATOM   5497 1HE2 GLN A 373       3.959 -39.859  20.766  1.00  9.76           H  
ATOM   5498 2HE2 GLN A 373       4.877 -38.426  20.440  1.00  9.76           H  
ATOM   5499  N   ILE A 374       2.780 -37.306  13.738  1.00 10.46           N  
ATOM   5500  CA  ILE A 374       2.627 -37.734  12.354  1.00 10.46           C  
ATOM   5501  C   ILE A 374       1.781 -36.764  11.550  1.00 10.46           C  
ATOM   5502  O   ILE A 374       0.625 -36.510  11.894  1.00 10.46           O  
ATOM   5503  CB  ILE A 374       1.975 -39.128  12.269  1.00 10.46           C  
ATOM   5504  CG1 ILE A 374       2.836 -40.173  13.008  1.00 10.46           C  
ATOM   5505  CG2 ILE A 374       1.777 -39.523  10.797  1.00 10.46           C  
ATOM   5506  CD1 ILE A 374       2.174 -41.518  13.133  1.00 10.46           C  
ATOM   5507  H   ILE A 374       1.960 -37.061  14.269  1.00 10.46           H  
ATOM   5508  HA  ILE A 374       3.613 -37.780  11.894  1.00 10.46           H  
ATOM   5509  HB  ILE A 374       1.004 -39.100  12.764  1.00 10.46           H  
ATOM   5510 1HG1 ILE A 374       3.780 -40.292  12.475  1.00 10.46           H  
ATOM   5511 2HG1 ILE A 374       3.047 -39.823  14.011  1.00 10.46           H  
ATOM   5512 1HG2 ILE A 374       1.304 -40.500  10.746  1.00 10.46           H  
ATOM   5513 2HG2 ILE A 374       1.144 -38.789  10.300  1.00 10.46           H  
ATOM   5514 3HG2 ILE A 374       2.746 -39.560  10.299  1.00 10.46           H  
ATOM   5515 1HD1 ILE A 374       2.837 -42.201  13.666  1.00 10.46           H  
ATOM   5516 2HD1 ILE A 374       1.240 -41.414  13.687  1.00 10.46           H  
ATOM   5517 3HD1 ILE A 374       1.966 -41.916  12.142  1.00 10.46           H  
ATOM   5518  N   THR A 375       2.329 -36.266  10.451  1.00 11.09           N  
ATOM   5519  CA  THR A 375       1.586 -35.364   9.587  1.00 11.09           C  
ATOM   5520  C   THR A 375       1.589 -35.922   8.177  1.00 11.09           C  
ATOM   5521  O   THR A 375       2.485 -36.683   7.816  1.00 11.09           O  
ATOM   5522  CB  THR A 375       2.195 -33.943   9.580  1.00 11.09           C  
ATOM   5523  OG1 THR A 375       3.535 -33.997   9.063  1.00 11.09           O  
ATOM   5524  CG2 THR A 375       2.209 -33.344  10.988  1.00 11.09           C  
ATOM   5525  H   THR A 375       3.281 -36.512  10.222  1.00 11.09           H  
ATOM   5526  HA  THR A 375       0.552 -35.304   9.928  1.00 11.09           H  
ATOM   5527  HB  THR A 375       1.597 -33.308   8.927  1.00 11.09           H  
ATOM   5528  HG1 THR A 375       3.751 -33.162   8.631  1.00 11.09           H  
ATOM   5529 1HG2 THR A 375       2.627 -32.349  10.956  1.00 11.09           H  
ATOM   5530 2HG2 THR A 375       1.191 -33.294  11.362  1.00 11.09           H  
ATOM   5531 3HG2 THR A 375       2.811 -33.964  11.655  1.00 11.09           H  
ATOM   5532  N   LYS A 376       0.594 -35.537   7.381  1.00 11.61           N  
ATOM   5533  CA  LYS A 376       0.537 -35.963   5.985  1.00 11.61           C  
ATOM   5534  C   LYS A 376       0.645 -34.785   5.018  1.00 11.61           C  
ATOM   5535  O   LYS A 376       1.266 -34.899   3.963  1.00 11.61           O  
ATOM   5536  CB  LYS A 376      -0.762 -36.731   5.726  1.00 11.61           C  
ATOM   5537  CG  LYS A 376      -0.945 -37.999   6.583  1.00 11.61           C  
ATOM   5538  CD  LYS A 376       0.113 -39.056   6.271  1.00 11.61           C  
ATOM   5539  CE  LYS A 376      -0.128 -40.340   7.062  1.00 11.61           C  
ATOM   5540  NZ  LYS A 376       0.905 -41.378   6.769  1.00 11.61           N  
ATOM   5541  H   LYS A 376      -0.121 -34.937   7.757  1.00 11.61           H  
ATOM   5542  HA  LYS A 376       1.378 -36.628   5.788  1.00 11.61           H  
ATOM   5543 1HB  LYS A 376      -1.614 -36.076   5.904  1.00 11.61           H  
ATOM   5544 2HB  LYS A 376      -0.797 -37.030   4.678  1.00 11.61           H  
ATOM   5545 1HG  LYS A 376      -0.880 -37.739   7.639  1.00 11.61           H  
ATOM   5546 2HG  LYS A 376      -1.931 -38.423   6.394  1.00 11.61           H  
ATOM   5547 1HD  LYS A 376       0.097 -39.285   5.204  1.00 11.61           H  
ATOM   5548 2HD  LYS A 376       1.101 -38.667   6.525  1.00 11.61           H  
ATOM   5549 1HE  LYS A 376      -0.105 -40.110   8.126  1.00 11.61           H  
ATOM   5550 2HE  LYS A 376      -1.110 -40.738   6.806  1.00 11.61           H  
ATOM   5551 1HZ  LYS A 376       0.713 -42.209   7.310  1.00 11.61           H  
ATOM   5552 2HZ  LYS A 376       0.885 -41.606   5.784  1.00 11.61           H  
ATOM   5553 3HZ  LYS A 376       1.818 -41.019   7.014  1.00 11.61           H  
ATOM   5554  N   GLU A 377       0.044 -33.655   5.404  1.00 12.00           N  
ATOM   5555  CA  GLU A 377      -0.046 -32.438   4.591  1.00 12.00           C  
ATOM   5556  C   GLU A 377       0.042 -32.698   3.079  1.00 12.00           C  
ATOM   5557  O   GLU A 377      -0.860 -33.310   2.495  1.00 12.00           O  
ATOM   5558  CB  GLU A 377       1.021 -31.418   5.026  1.00 12.00           C  
ATOM   5559  CG  GLU A 377       0.825 -30.848   6.439  1.00 12.00           C  
ATOM   5560  CD  GLU A 377       1.833 -29.773   6.790  1.00 12.00           C  
ATOM   5561  OE1 GLU A 377       2.824 -29.662   6.120  1.00 12.00           O  
ATOM   5562  OE2 GLU A 377       1.593 -29.049   7.720  1.00 12.00           O  
ATOM   5563  H   GLU A 377      -0.410 -33.646   6.299  1.00 12.00           H  
ATOM   5564  HA  GLU A 377      -1.019 -31.986   4.782  1.00 12.00           H  
ATOM   5565 1HB  GLU A 377       2.012 -31.878   4.986  1.00 12.00           H  
ATOM   5566 2HB  GLU A 377       1.018 -30.565   4.344  1.00 12.00           H  
ATOM   5567 1HG  GLU A 377      -0.177 -30.428   6.516  1.00 12.00           H  
ATOM   5568 2HG  GLU A 377       0.904 -31.662   7.157  1.00 12.00           H  
ATOM   5569  N   SER A 378       1.094 -32.180   2.452  1.00 12.28           N  
ATOM   5570  CA  SER A 378       1.301 -32.330   1.024  1.00 12.28           C  
ATOM   5571  C   SER A 378       2.808 -32.497   0.739  1.00 12.28           C  
ATOM   5572  O   SER A 378       3.625 -31.881   1.419  1.00 12.28           O  
ATOM   5573  CB  SER A 378       0.682 -31.125   0.336  1.00 12.28           C  
ATOM   5574  OG  SER A 378      -0.694 -31.075   0.597  1.00 12.28           O  
ATOM   5575  H   SER A 378       1.789 -31.690   2.996  1.00 12.28           H  
ATOM   5576  HA  SER A 378       0.770 -33.228   0.708  1.00 12.28           H  
ATOM   5577 1HB  SER A 378       1.127 -30.236   0.717  1.00 12.28           H  
ATOM   5578 2HB  SER A 378       0.854 -31.142  -0.727  1.00 12.28           H  
ATOM   5579  HG  SER A 378      -0.989 -32.002   0.675  1.00 12.28           H  
ATOM   5580  N   PRO A 379       3.210 -33.219  -0.326  1.00 12.53           N  
ATOM   5581  CA  PRO A 379       4.590 -33.536  -0.694  1.00 12.53           C  
ATOM   5582  C   PRO A 379       5.484 -32.335  -0.978  1.00 12.53           C  
ATOM   5583  O   PRO A 379       6.706 -32.454  -0.967  1.00 12.53           O  
ATOM   5584  CB  PRO A 379       4.414 -34.403  -1.947  1.00 12.53           C  
ATOM   5585  CG  PRO A 379       3.057 -34.042  -2.490  1.00 12.53           C  
ATOM   5586  CD  PRO A 379       2.213 -33.780  -1.270  1.00 12.53           C  
ATOM   5587  HA  PRO A 379       5.031 -34.136   0.120  1.00 12.53           H  
ATOM   5588 1HB  PRO A 379       5.223 -34.183  -2.662  1.00 12.53           H  
ATOM   5589 2HB  PRO A 379       4.501 -35.467  -1.685  1.00 12.53           H  
ATOM   5590 1HG  PRO A 379       3.141 -33.162  -3.149  1.00 12.53           H  
ATOM   5591 2HG  PRO A 379       2.667 -34.865  -3.109  1.00 12.53           H  
ATOM   5592 1HD  PRO A 379       1.438 -33.078  -1.544  1.00 12.53           H  
ATOM   5593 2HD  PRO A 379       1.802 -34.722  -0.874  1.00 12.53           H  
ATOM   5594  N   ASN A 380       4.885 -31.180  -1.239  1.00 12.80           N  
ATOM   5595  CA  ASN A 380       5.665 -29.991  -1.537  1.00 12.80           C  
ATOM   5596  C   ASN A 380       5.958 -29.142  -0.295  1.00 12.80           C  
ATOM   5597  O   ASN A 380       6.538 -28.060  -0.409  1.00 12.80           O  
ATOM   5598  CB  ASN A 380       4.926 -29.159  -2.560  1.00 12.80           C  
ATOM   5599  CG  ASN A 380       4.855 -29.831  -3.897  1.00 12.80           C  
ATOM   5600  OD1 ASN A 380       5.806 -30.484  -4.341  1.00 12.80           O  
ATOM   5601  ND2 ASN A 380       3.731 -29.687  -4.554  1.00 12.80           N  
ATOM   5602  H   ASN A 380       3.882 -31.116  -1.233  1.00 12.80           H  
ATOM   5603  HA  ASN A 380       6.625 -30.301  -1.953  1.00 12.80           H  
ATOM   5604 1HB  ASN A 380       3.914 -28.974  -2.208  1.00 12.80           H  
ATOM   5605 2HB  ASN A 380       5.418 -28.193  -2.669  1.00 12.80           H  
ATOM   5606 1HD2 ASN A 380       3.619 -30.110  -5.456  1.00 12.80           H  
ATOM   5607 2HD2 ASN A 380       2.986 -29.149  -4.160  1.00 12.80           H  
ATOM   5608  N   TYR A 381       5.559 -29.626   0.888  1.00 13.12           N  
ATOM   5609  CA  TYR A 381       5.748 -28.874   2.127  1.00 13.12           C  
ATOM   5610  C   TYR A 381       6.494 -29.663   3.203  1.00 13.12           C  
ATOM   5611  O   TYR A 381       6.449 -30.893   3.239  1.00 13.12           O  
ATOM   5612  CB  TYR A 381       4.386 -28.430   2.647  1.00 13.12           C  
ATOM   5613  CG  TYR A 381       3.675 -27.516   1.681  1.00 13.12           C  
ATOM   5614  CD1 TYR A 381       2.965 -28.067   0.639  1.00 13.12           C  
ATOM   5615  CD2 TYR A 381       3.727 -26.143   1.832  1.00 13.12           C  
ATOM   5616  CE1 TYR A 381       2.305 -27.267  -0.261  1.00 13.12           C  
ATOM   5617  CE2 TYR A 381       3.064 -25.329   0.932  1.00 13.12           C  
ATOM   5618  CZ  TYR A 381       2.354 -25.890  -0.113  1.00 13.12           C  
ATOM   5619  OH  TYR A 381       1.694 -25.083  -1.011  1.00 13.12           O  
ATOM   5620  H   TYR A 381       5.080 -30.526   0.937  1.00 13.12           H  
ATOM   5621  HA  TYR A 381       6.343 -27.989   1.905  1.00 13.12           H  
ATOM   5622 1HB  TYR A 381       3.756 -29.309   2.820  1.00 13.12           H  
ATOM   5623 2HB  TYR A 381       4.501 -27.912   3.601  1.00 13.12           H  
ATOM   5624  HD1 TYR A 381       2.946 -29.142   0.532  1.00 13.12           H  
ATOM   5625  HD2 TYR A 381       4.287 -25.704   2.659  1.00 13.12           H  
ATOM   5626  HE1 TYR A 381       1.750 -27.715  -1.085  1.00 13.12           H  
ATOM   5627  HE2 TYR A 381       3.100 -24.246   1.047  1.00 13.12           H  
ATOM   5628  HH  TYR A 381       1.816 -24.164  -0.762  1.00 13.12           H  
ATOM   5629  N   THR A 382       7.176 -28.941   4.091  1.00 13.48           N  
ATOM   5630  CA  THR A 382       7.869 -29.568   5.210  1.00 13.48           C  
ATOM   5631  C   THR A 382       7.364 -29.015   6.545  1.00 13.48           C  
ATOM   5632  O   THR A 382       7.352 -27.806   6.759  1.00 13.48           O  
ATOM   5633  CB  THR A 382       9.393 -29.365   5.073  1.00 13.48           C  
ATOM   5634  OG1 THR A 382       9.840 -29.962   3.849  1.00 13.48           O  
ATOM   5635  CG2 THR A 382      10.133 -29.996   6.230  1.00 13.48           C  
ATOM   5636  H   THR A 382       7.191 -27.935   4.001  1.00 13.48           H  
ATOM   5637  HA  THR A 382       7.664 -30.638   5.194  1.00 13.48           H  
ATOM   5638  HB  THR A 382       9.617 -28.298   5.048  1.00 13.48           H  
ATOM   5639  HG1 THR A 382       9.491 -30.859   3.782  1.00 13.48           H  
ATOM   5640 1HG2 THR A 382      11.203 -29.842   6.103  1.00 13.48           H  
ATOM   5641 2HG2 THR A 382       9.820 -29.539   7.137  1.00 13.48           H  
ATOM   5642 3HG2 THR A 382       9.922 -31.063   6.262  1.00 13.48           H  
ATOM   5643  N   ILE A 383       6.989 -29.922   7.451  1.00 13.85           N  
ATOM   5644  CA  ILE A 383       6.465 -29.571   8.779  1.00 13.85           C  
ATOM   5645  C   ILE A 383       7.444 -28.801   9.680  1.00 13.85           C  
ATOM   5646  O   ILE A 383       7.012 -28.016  10.527  1.00 13.85           O  
ATOM   5647  CB  ILE A 383       5.975 -30.846   9.501  1.00 13.85           C  
ATOM   5648  CG1 ILE A 383       5.176 -30.455  10.738  1.00 13.85           C  
ATOM   5649  CG2 ILE A 383       7.128 -31.771   9.863  1.00 13.85           C  
ATOM   5650  CD1 ILE A 383       3.911 -29.721  10.417  1.00 13.85           C  
ATOM   5651  H   ILE A 383       7.034 -30.896   7.192  1.00 13.85           H  
ATOM   5652  HA  ILE A 383       5.597 -28.934   8.626  1.00 13.85           H  
ATOM   5653  HB  ILE A 383       5.296 -31.378   8.836  1.00 13.85           H  
ATOM   5654 1HG1 ILE A 383       4.928 -31.356  11.300  1.00 13.85           H  
ATOM   5655 2HG1 ILE A 383       5.799 -29.814  11.370  1.00 13.85           H  
ATOM   5656 1HG2 ILE A 383       6.733 -32.663  10.348  1.00 13.85           H  
ATOM   5657 2HG2 ILE A 383       7.665 -32.057   8.963  1.00 13.85           H  
ATOM   5658 3HG2 ILE A 383       7.811 -31.269  10.551  1.00 13.85           H  
ATOM   5659 1HD1 ILE A 383       3.401 -29.474  11.330  1.00 13.85           H  
ATOM   5660 2HD1 ILE A 383       4.153 -28.815   9.870  1.00 13.85           H  
ATOM   5661 3HD1 ILE A 383       3.265 -30.347   9.797  1.00 13.85           H  
ATOM   5662  N   SER A 384       8.737 -29.045   9.481  1.00 14.18           N  
ATOM   5663  CA  SER A 384       9.831 -28.423  10.213  1.00 14.18           C  
ATOM   5664  C   SER A 384       9.709 -28.647  11.715  1.00 14.18           C  
ATOM   5665  O   SER A 384      10.295 -27.893  12.492  1.00 14.18           O  
ATOM   5666  OXT SER A 384       9.414 -29.780  12.092  1.00 14.18           O  
ATOM   5667  CB  SER A 384       9.894 -26.938   9.893  1.00 14.18           C  
ATOM   5668  OG  SER A 384      10.935 -26.315  10.596  1.00 14.18           O  
ATOM   5669  H   SER A 384       8.963 -29.711   8.761  1.00 14.18           H  
ATOM   5670  HA  SER A 384      10.763 -28.879   9.880  1.00 14.18           H  
ATOM   5671 1HB  SER A 384      10.047 -26.808   8.820  1.00 14.18           H  
ATOM   5672 2HB  SER A 384       8.951 -26.458  10.145  1.00 14.18           H  
ATOM   5673  HG  SER A 384      10.700 -26.380  11.525  1.00 14.18           H  
TER    5674
ENDMDL

REMARK ID 409041 MODEL 4 2022-09-10_00000005_1_19
PFRMAT TS
TARGET 2022-09-10_00000005_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   9       2.116  -2.829   0.777  1.00  7.85           N  
ATOM      2  CA  TRP A   9       2.017  -2.016  -0.423  1.00  7.85           C  
ATOM      3  C   TRP A   9       2.504  -0.612  -0.151  1.00  7.85           C  
ATOM      4  O   TRP A   9       2.789   0.158  -1.074  1.00  7.85           O  
ATOM      5  CB  TRP A   9       0.584  -1.937  -0.913  1.00  7.85           C  
ATOM      6  CG  TRP A   9       0.013  -3.194  -1.455  1.00  7.85           C  
ATOM      7  CD1 TRP A   9       0.575  -4.436  -1.488  1.00  7.85           C  
ATOM      8  CD2 TRP A   9      -1.270  -3.312  -2.091  1.00  7.85           C  
ATOM      9  NE1 TRP A   9      -0.278  -5.322  -2.105  1.00  7.85           N  
ATOM     10  CE2 TRP A   9      -1.417  -4.646  -2.478  1.00  7.85           C  
ATOM     11  CE3 TRP A   9      -2.288  -2.402  -2.367  1.00  7.85           C  
ATOM     12  CZ2 TRP A   9      -2.553  -5.092  -3.130  1.00  7.85           C  
ATOM     13  CZ3 TRP A   9      -3.403  -2.840  -3.010  1.00  7.85           C  
ATOM     14  CH2 TRP A   9      -3.542  -4.155  -3.384  1.00  7.85           C  
ATOM     15 1H   TRP A   9       1.311  -3.430   0.854  1.00  7.85           H  
ATOM     16 2H   TRP A   9       2.955  -3.386   0.747  1.00  7.85           H  
ATOM     17 3H   TRP A   9       2.153  -2.207   1.588  1.00  7.85           H  
ATOM     18  HA  TRP A   9       2.641  -2.456  -1.200  1.00  7.85           H  
ATOM     19 1HB  TRP A   9      -0.060  -1.579  -0.104  1.00  7.85           H  
ATOM     20 2HB  TRP A   9       0.547  -1.223  -1.696  1.00  7.85           H  
ATOM     21  HD1 TRP A   9       1.558  -4.687  -1.093  1.00  7.85           H  
ATOM     22  HE1 TRP A   9      -0.083  -6.297  -2.262  1.00  7.85           H  
ATOM     23  HE3 TRP A   9      -2.195  -1.357  -2.078  1.00  7.85           H  
ATOM     24  HZ2 TRP A   9      -2.676  -6.126  -3.443  1.00  7.85           H  
ATOM     25  HZ3 TRP A   9      -4.171  -2.105  -3.217  1.00  7.85           H  
ATOM     26  HH2 TRP A   9      -4.441  -4.463  -3.894  1.00  7.85           H  
ATOM     27  N   GLU A  10       2.610  -0.279   1.120  1.00  7.62           N  
ATOM     28  CA  GLU A  10       3.058   1.046   1.510  1.00  7.62           C  
ATOM     29  C   GLU A  10       4.439   1.291   0.927  1.00  7.62           C  
ATOM     30  O   GLU A  10       5.244   0.361   0.848  1.00  7.62           O  
ATOM     31  CB  GLU A  10       3.066   1.132   3.027  1.00  7.62           C  
ATOM     32  CG  GLU A  10       1.680   0.954   3.624  1.00  7.62           C  
ATOM     33  CD  GLU A  10       1.311  -0.512   3.777  1.00  7.62           C  
ATOM     34  OE1 GLU A  10       1.993  -1.351   3.196  1.00  7.62           O  
ATOM     35  OE2 GLU A  10       0.358  -0.797   4.456  1.00  7.62           O  
ATOM     36  H   GLU A  10       2.370  -0.928   1.851  1.00  7.62           H  
ATOM     37  HA  GLU A  10       2.369   1.794   1.106  1.00  7.62           H  
ATOM     38 1HB  GLU A  10       3.721   0.364   3.438  1.00  7.62           H  
ATOM     39 2HB  GLU A  10       3.455   2.102   3.339  1.00  7.62           H  
ATOM     40 1HG  GLU A  10       1.645   1.437   4.601  1.00  7.62           H  
ATOM     41 2HG  GLU A  10       0.952   1.444   2.977  1.00  7.62           H  
ATOM     42  N   SER A  11       4.699   2.540   0.532  1.00  7.19           N  
ATOM     43  CA  SER A  11       5.941   3.020  -0.092  1.00  7.19           C  
ATOM     44  C   SER A  11       5.910   2.820  -1.609  1.00  7.19           C  
ATOM     45  O   SER A  11       6.748   3.370  -2.323  1.00  7.19           O  
ATOM     46  CB  SER A  11       7.195   2.386   0.510  1.00  7.19           C  
ATOM     47  OG  SER A  11       7.500   1.151  -0.071  1.00  7.19           O  
ATOM     48  H   SER A  11       3.957   3.240   0.615  1.00  7.19           H  
ATOM     49  HA  SER A  11       6.009   4.094   0.088  1.00  7.19           H  
ATOM     50 1HB  SER A  11       8.035   3.065   0.381  1.00  7.19           H  
ATOM     51 2HB  SER A  11       7.051   2.255   1.580  1.00  7.19           H  
ATOM     52  HG  SER A  11       6.755   0.579   0.152  1.00  7.19           H  
ATOM     53  N   LYS A  12       4.856   2.157  -2.125  1.00  6.49           N  
ATOM     54  CA  LYS A  12       4.604   2.190  -3.566  1.00  6.49           C  
ATOM     55  C   LYS A  12       3.772   3.453  -3.774  1.00  6.49           C  
ATOM     56  O   LYS A  12       3.608   3.964  -4.884  1.00  6.49           O  
ATOM     57  CB  LYS A  12       3.833   0.975  -4.087  1.00  6.49           C  
ATOM     58  CG  LYS A  12       4.560  -0.349  -4.034  1.00  6.49           C  
ATOM     59  CD  LYS A  12       3.682  -1.460  -4.625  1.00  6.49           C  
ATOM     60  CE  LYS A  12       3.465  -1.212  -6.134  1.00  6.49           C  
ATOM     61  NZ  LYS A  12       2.717  -2.306  -6.811  1.00  6.49           N  
ATOM     62  H   LYS A  12       4.211   1.633  -1.530  1.00  6.49           H  
ATOM     63  HA  LYS A  12       5.542   2.290  -4.115  1.00  6.49           H  
ATOM     64 1HB  LYS A  12       2.914   0.867  -3.520  1.00  6.49           H  
ATOM     65 2HB  LYS A  12       3.555   1.150  -5.126  1.00  6.49           H  
ATOM     66 1HG  LYS A  12       5.489  -0.276  -4.601  1.00  6.49           H  
ATOM     67 2HG  LYS A  12       4.798  -0.586  -2.994  1.00  6.49           H  
ATOM     68 1HD  LYS A  12       4.160  -2.429  -4.484  1.00  6.49           H  
ATOM     69 2HD  LYS A  12       2.714  -1.468  -4.116  1.00  6.49           H  
ATOM     70 1HE  LYS A  12       2.905  -0.285  -6.254  1.00  6.49           H  
ATOM     71 2HE  LYS A  12       4.435  -1.098  -6.623  1.00  6.49           H  
ATOM     72 1HZ  LYS A  12       2.614  -2.034  -7.816  1.00  6.49           H  
ATOM     73 2HZ  LYS A  12       3.238  -3.176  -6.739  1.00  6.49           H  
ATOM     74 3HZ  LYS A  12       1.802  -2.426  -6.405  1.00  6.49           H  
ATOM     75  N   PHE A  13       3.250   3.934  -2.647  1.00  5.52           N  
ATOM     76  CA  PHE A  13       2.418   5.110  -2.513  1.00  5.52           C  
ATOM     77  C   PHE A  13       2.406   5.661  -1.081  1.00  5.52           C  
ATOM     78  O   PHE A  13       2.763   4.977  -0.105  1.00  5.52           O  
ATOM     79  CB  PHE A  13       0.993   4.823  -2.976  1.00  5.52           C  
ATOM     80  CG  PHE A  13       0.363   3.625  -2.342  1.00  5.52           C  
ATOM     81  CD1 PHE A  13      -0.325   3.701  -1.150  1.00  5.52           C  
ATOM     82  CD2 PHE A  13       0.408   2.414  -3.000  1.00  5.52           C  
ATOM     83  CE1 PHE A  13      -0.925   2.584  -0.613  1.00  5.52           C  
ATOM     84  CE2 PHE A  13      -0.198   1.309  -2.483  1.00  5.52           C  
ATOM     85  CZ  PHE A  13      -0.863   1.385  -1.281  1.00  5.52           C  
ATOM     86  H   PHE A  13       3.456   3.422  -1.809  1.00  5.52           H  
ATOM     87  HA  PHE A  13       2.825   5.887  -3.162  1.00  5.52           H  
ATOM     88 1HB  PHE A  13       0.360   5.684  -2.755  1.00  5.52           H  
ATOM     89 2HB  PHE A  13       0.982   4.680  -4.056  1.00  5.52           H  
ATOM     90  HD1 PHE A  13      -0.386   4.651  -0.631  1.00  5.52           H  
ATOM     91  HD2 PHE A  13       0.924   2.351  -3.956  1.00  5.52           H  
ATOM     92  HE1 PHE A  13      -1.461   2.653   0.334  1.00  5.52           H  
ATOM     93  HE2 PHE A  13      -0.158   0.372  -3.029  1.00  5.52           H  
ATOM     94  HZ  PHE A  13      -1.350   0.507  -0.863  1.00  5.52           H  
ATOM     95  N   SER A  14       1.998   6.925  -0.976  1.00  4.45           N  
ATOM     96  CA  SER A  14       1.808   7.600   0.300  1.00  4.45           C  
ATOM     97  C   SER A  14       0.341   7.510   0.663  1.00  4.45           C  
ATOM     98  O   SER A  14      -0.460   6.973  -0.096  1.00  4.45           O  
ATOM     99  CB  SER A  14       2.192   9.063   0.228  1.00  4.45           C  
ATOM    100  OG  SER A  14       1.207   9.797  -0.445  1.00  4.45           O  
ATOM    101  H   SER A  14       1.770   7.430  -1.819  1.00  4.45           H  
ATOM    102  HA  SER A  14       2.396   7.098   1.071  1.00  4.45           H  
ATOM    103 1HB  SER A  14       2.330   9.463   1.231  1.00  4.45           H  
ATOM    104 2HB  SER A  14       3.142   9.158  -0.296  1.00  4.45           H  
ATOM    105  HG  SER A  14       1.580  10.680  -0.586  1.00  4.45           H  
ATOM    106  N   LYS A  15      -0.018   8.072   1.804  1.00  3.44           N  
ATOM    107  CA  LYS A  15      -1.401   8.056   2.256  1.00  3.44           C  
ATOM    108  C   LYS A  15      -2.203   9.255   1.722  1.00  3.44           C  
ATOM    109  O   LYS A  15      -3.360   9.449   2.101  1.00  3.44           O  
ATOM    110  CB  LYS A  15      -1.442   8.026   3.780  1.00  3.44           C  
ATOM    111  CG  LYS A  15      -0.753   6.804   4.389  1.00  3.44           C  
ATOM    112  CD  LYS A  15      -1.442   5.497   3.999  1.00  3.44           C  
ATOM    113  CE  LYS A  15      -2.783   5.338   4.702  1.00  3.44           C  
ATOM    114  NZ  LYS A  15      -3.395   4.018   4.430  1.00  3.44           N  
ATOM    115  H   LYS A  15       0.683   8.505   2.384  1.00  3.44           H  
ATOM    116  HA  LYS A  15      -1.878   7.150   1.879  1.00  3.44           H  
ATOM    117 1HB  LYS A  15      -0.962   8.923   4.175  1.00  3.44           H  
ATOM    118 2HB  LYS A  15      -2.479   8.031   4.116  1.00  3.44           H  
ATOM    119 1HG  LYS A  15       0.282   6.770   4.044  1.00  3.44           H  
ATOM    120 2HG  LYS A  15      -0.751   6.892   5.476  1.00  3.44           H  
ATOM    121 1HD  LYS A  15      -1.607   5.475   2.918  1.00  3.44           H  
ATOM    122 2HD  LYS A  15      -0.806   4.654   4.267  1.00  3.44           H  
ATOM    123 1HE  LYS A  15      -2.638   5.443   5.775  1.00  3.44           H  
ATOM    124 2HE  LYS A  15      -3.465   6.114   4.356  1.00  3.44           H  
ATOM    125 1HZ  LYS A  15      -4.281   3.959   4.903  1.00  3.44           H  
ATOM    126 2HZ  LYS A  15      -3.567   3.901   3.422  1.00  3.44           H  
ATOM    127 3HZ  LYS A  15      -2.794   3.282   4.747  1.00  3.44           H  
ATOM    128  N   GLU A  16      -1.572  10.100   0.895  1.00  2.64           N  
ATOM    129  CA  GLU A  16      -2.257  11.272   0.351  1.00  2.64           C  
ATOM    130  C   GLU A  16      -3.478  10.863  -0.458  1.00  2.64           C  
ATOM    131  O   GLU A  16      -3.421   9.918  -1.242  1.00  2.64           O  
ATOM    132  CB  GLU A  16      -1.327  12.116  -0.529  1.00  2.64           C  
ATOM    133  CG  GLU A  16      -1.988  13.399  -1.058  1.00  2.64           C  
ATOM    134  CD  GLU A  16      -1.068  14.307  -1.827  1.00  2.64           C  
ATOM    135  OE1 GLU A  16       0.108  14.045  -1.874  1.00  2.64           O  
ATOM    136  OE2 GLU A  16      -1.552  15.261  -2.400  1.00  2.64           O  
ATOM    137  H   GLU A  16      -0.617   9.908   0.589  1.00  2.64           H  
ATOM    138  HA  GLU A  16      -2.594  11.889   1.185  1.00  2.64           H  
ATOM    139 1HB  GLU A  16      -0.432  12.383   0.027  1.00  2.64           H  
ATOM    140 2HB  GLU A  16      -1.019  11.525  -1.393  1.00  2.64           H  
ATOM    141 1HG  GLU A  16      -2.803  13.118  -1.722  1.00  2.64           H  
ATOM    142 2HG  GLU A  16      -2.416  13.943  -0.216  1.00  2.64           H  
ATOM    143  N   GLY A  17      -4.587  11.570  -0.272  1.00  2.07           N  
ATOM    144  CA  GLY A  17      -5.809  11.282  -1.016  1.00  2.07           C  
ATOM    145  C   GLY A  17      -5.739  11.779  -2.466  1.00  2.07           C  
ATOM    146  O   GLY A  17      -5.917  12.968  -2.725  1.00  2.07           O  
ATOM    147  H   GLY A  17      -4.578  12.326   0.397  1.00  2.07           H  
ATOM    148 1HA  GLY A  17      -5.994  10.216  -1.003  1.00  2.07           H  
ATOM    149 2HA  GLY A  17      -6.651  11.745  -0.508  1.00  2.07           H  
ATOM    150  N   LEU A  18      -5.481  10.857  -3.397  1.00  1.70           N  
ATOM    151  CA  LEU A  18      -5.359  11.160  -4.825  1.00  1.70           C  
ATOM    152  C   LEU A  18      -6.524  10.633  -5.678  1.00  1.70           C  
ATOM    153  O   LEU A  18      -7.110   9.569  -5.389  1.00  1.70           O  
ATOM    154  CB  LEU A  18      -4.052  10.567  -5.348  1.00  1.70           C  
ATOM    155  CG  LEU A  18      -2.778  11.043  -4.650  1.00  1.70           C  
ATOM    156  CD1 LEU A  18      -1.586  10.307  -5.219  1.00  1.70           C  
ATOM    157  CD2 LEU A  18      -2.632  12.536  -4.843  1.00  1.70           C  
ATOM    158  H   LEU A  18      -5.333   9.907  -3.085  1.00  1.70           H  
ATOM    159  HA  LEU A  18      -5.324  12.243  -4.944  1.00  1.70           H  
ATOM    160 1HB  LEU A  18      -4.097   9.481  -5.259  1.00  1.70           H  
ATOM    161 2HB  LEU A  18      -3.965  10.823  -6.399  1.00  1.70           H  
ATOM    162  HG  LEU A  18      -2.838  10.818  -3.585  1.00  1.70           H  
ATOM    163 1HD1 LEU A  18      -0.681  10.639  -4.713  1.00  1.70           H  
ATOM    164 2HD1 LEU A  18      -1.715   9.232  -5.067  1.00  1.70           H  
ATOM    165 3HD1 LEU A  18      -1.505  10.516  -6.280  1.00  1.70           H  
ATOM    166 1HD2 LEU A  18      -1.733  12.872  -4.342  1.00  1.70           H  
ATOM    167 2HD2 LEU A  18      -2.568  12.765  -5.907  1.00  1.70           H  
ATOM    168 3HD2 LEU A  18      -3.496  13.049  -4.414  1.00  1.70           H  
ATOM    169  N   THR A  19      -6.848  11.373  -6.750  1.00  1.48           N  
ATOM    170  CA  THR A  19      -7.880  10.940  -7.687  1.00  1.48           C  
ATOM    171  C   THR A  19      -7.240  10.388  -8.949  1.00  1.48           C  
ATOM    172  O   THR A  19      -6.043  10.538  -9.163  1.00  1.48           O  
ATOM    173  CB  THR A  19      -8.830  12.098  -8.058  1.00  1.48           C  
ATOM    174  OG1 THR A  19      -8.120  13.098  -8.798  1.00  1.48           O  
ATOM    175  CG2 THR A  19      -9.393  12.715  -6.802  1.00  1.48           C  
ATOM    176  H   THR A  19      -6.368  12.270  -6.941  1.00  1.48           H  
ATOM    177  HA  THR A  19      -8.465  10.145  -7.226  1.00  1.48           H  
ATOM    178  HB  THR A  19      -9.645  11.719  -8.669  1.00  1.48           H  
ATOM    179  HG1 THR A  19      -7.393  13.483  -8.245  1.00  1.48           H  
ATOM    180 1HG2 THR A  19     -10.064  13.530  -7.064  1.00  1.48           H  
ATOM    181 2HG2 THR A  19      -9.936  11.961  -6.250  1.00  1.48           H  
ATOM    182 3HG2 THR A  19      -8.574  13.103  -6.191  1.00  1.48           H  
ATOM    183  N   PHE A  20      -8.045   9.822  -9.832  1.00  1.35           N  
ATOM    184  CA  PHE A  20      -7.522   9.257 -11.070  1.00  1.35           C  
ATOM    185  C   PHE A  20      -6.826  10.296 -11.938  1.00  1.35           C  
ATOM    186  O   PHE A  20      -5.777  10.022 -12.511  1.00  1.35           O  
ATOM    187  CB  PHE A  20      -8.665   8.584 -11.807  1.00  1.35           C  
ATOM    188  CG  PHE A  20      -8.990   7.323 -11.199  1.00  1.35           C  
ATOM    189  CD1 PHE A  20      -9.521   7.266  -9.944  1.00  1.35           C  
ATOM    190  CD2 PHE A  20      -8.778   6.179 -11.861  1.00  1.35           C  
ATOM    191  CE1 PHE A  20      -9.792   6.063  -9.384  1.00  1.35           C  
ATOM    192  CE2 PHE A  20      -9.071   4.993 -11.294  1.00  1.35           C  
ATOM    193  CZ  PHE A  20      -9.575   4.931 -10.052  1.00  1.35           C  
ATOM    194  H   PHE A  20      -9.030   9.743  -9.627  1.00  1.35           H  
ATOM    195  HA  PHE A  20      -6.787   8.493 -10.813  1.00  1.35           H  
ATOM    196 1HB  PHE A  20      -9.551   9.218 -11.799  1.00  1.35           H  
ATOM    197 2HB  PHE A  20      -8.391   8.406 -12.853  1.00  1.35           H  
ATOM    198  HD1 PHE A  20      -9.702   8.184  -9.388  1.00  1.35           H  
ATOM    199  HD2 PHE A  20      -8.366   6.228 -12.861  1.00  1.35           H  
ATOM    200  HE1 PHE A  20     -10.172   6.014  -8.415  1.00  1.35           H  
ATOM    201  HE2 PHE A  20      -8.897   4.109 -11.830  1.00  1.35           H  
ATOM    202  HZ  PHE A  20      -9.802   3.981  -9.594  1.00  1.35           H  
ATOM    203  N   ASP A  21      -7.365  11.508 -11.977  1.00  1.28           N  
ATOM    204  CA  ASP A  21      -6.798  12.601 -12.764  1.00  1.28           C  
ATOM    205  C   ASP A  21      -5.401  13.038 -12.293  1.00  1.28           C  
ATOM    206  O   ASP A  21      -4.682  13.714 -13.028  1.00  1.28           O  
ATOM    207  CB  ASP A  21      -7.720  13.819 -12.726  1.00  1.28           C  
ATOM    208  CG  ASP A  21      -9.025  13.648 -13.526  1.00  1.28           C  
ATOM    209  OD1 ASP A  21      -9.126  12.714 -14.283  1.00  1.28           O  
ATOM    210  OD2 ASP A  21      -9.904  14.466 -13.374  1.00  1.28           O  
ATOM    211  H   ASP A  21      -8.208  11.678 -11.449  1.00  1.28           H  
ATOM    212  HA  ASP A  21      -6.713  12.263 -13.797  1.00  1.28           H  
ATOM    213 1HB  ASP A  21      -7.975  14.035 -11.682  1.00  1.28           H  
ATOM    214 2HB  ASP A  21      -7.184  14.687 -13.110  1.00  1.28           H  
ATOM    215  N   ASP A  22      -5.047  12.710 -11.049  1.00  1.24           N  
ATOM    216  CA  ASP A  22      -3.785  13.112 -10.445  1.00  1.24           C  
ATOM    217  C   ASP A  22      -2.725  12.022 -10.588  1.00  1.24           C  
ATOM    218  O   ASP A  22      -1.575  12.201 -10.170  1.00  1.24           O  
ATOM    219  CB  ASP A  22      -3.993  13.300  -8.937  1.00  1.24           C  
ATOM    220  CG  ASP A  22      -5.007  14.371  -8.539  1.00  1.24           C  
ATOM    221  OD1 ASP A  22      -5.007  15.443  -9.098  1.00  1.24           O  
ATOM    222  OD2 ASP A  22      -5.835  14.062  -7.667  1.00  1.24           O  
ATOM    223  H   ASP A  22      -5.651  12.108 -10.494  1.00  1.24           H  
ATOM    224  HA  ASP A  22      -3.432  14.027 -10.915  1.00  1.24           H  
ATOM    225 1HB  ASP A  22      -4.326  12.355  -8.514  1.00  1.24           H  
ATOM    226 2HB  ASP A  22      -3.035  13.538  -8.473  1.00  1.24           H  
ATOM    227  N   VAL A  23      -3.139  10.856 -11.085  1.00  1.21           N  
ATOM    228  CA  VAL A  23      -2.279   9.681 -11.075  1.00  1.21           C  
ATOM    229  C   VAL A  23      -2.067   9.016 -12.441  1.00  1.21           C  
ATOM    230  O   VAL A  23      -3.018   8.793 -13.198  1.00  1.21           O  
ATOM    231  CB  VAL A  23      -2.874   8.674 -10.076  1.00  1.21           C  
ATOM    232  CG1 VAL A  23      -2.110   7.500 -10.072  1.00  1.21           C  
ATOM    233  CG2 VAL A  23      -2.897   9.260  -8.679  1.00  1.21           C  
ATOM    234  H   VAL A  23      -4.080  10.757 -11.468  1.00  1.21           H  
ATOM    235  HA  VAL A  23      -1.300   9.985 -10.702  1.00  1.21           H  
ATOM    236  HB  VAL A  23      -3.892   8.418 -10.385  1.00  1.21           H  
ATOM    237 1HG1 VAL A  23      -2.541   6.780  -9.375  1.00  1.21           H  
ATOM    238 2HG1 VAL A  23      -2.143   7.122 -11.071  1.00  1.21           H  
ATOM    239 3HG1 VAL A  23      -1.088   7.738  -9.778  1.00  1.21           H  
ATOM    240 1HG2 VAL A  23      -3.316   8.536  -7.985  1.00  1.21           H  
ATOM    241 2HG2 VAL A  23      -1.881   9.504  -8.382  1.00  1.21           H  
ATOM    242 3HG2 VAL A  23      -3.506  10.147  -8.666  1.00  1.21           H  
ATOM    243  N   LEU A  24      -0.812   8.690 -12.750  1.00  1.19           N  
ATOM    244  CA  LEU A  24      -0.446   8.047 -14.006  1.00  1.19           C  
ATOM    245  C   LEU A  24       0.271   6.704 -13.857  1.00  1.19           C  
ATOM    246  O   LEU A  24       1.212   6.568 -13.081  1.00  1.19           O  
ATOM    247  CB  LEU A  24       0.435   9.011 -14.802  1.00  1.19           C  
ATOM    248  CG  LEU A  24       1.083   8.483 -16.070  1.00  1.19           C  
ATOM    249  CD1 LEU A  24       0.016   8.168 -17.097  1.00  1.19           C  
ATOM    250  CD2 LEU A  24       2.063   9.518 -16.590  1.00  1.19           C  
ATOM    251  H   LEU A  24      -0.070   8.916 -12.085  1.00  1.19           H  
ATOM    252  HA  LEU A  24      -1.359   7.872 -14.570  1.00  1.19           H  
ATOM    253 1HB  LEU A  24      -0.192   9.839 -15.100  1.00  1.19           H  
ATOM    254 2HB  LEU A  24       1.210   9.392 -14.156  1.00  1.19           H  
ATOM    255  HG  LEU A  24       1.620   7.566 -15.846  1.00  1.19           H  
ATOM    256 1HD1 LEU A  24       0.490   7.780 -17.999  1.00  1.19           H  
ATOM    257 2HD1 LEU A  24      -0.663   7.423 -16.700  1.00  1.19           H  
ATOM    258 3HD1 LEU A  24      -0.536   9.074 -17.335  1.00  1.19           H  
ATOM    259 1HD2 LEU A  24       2.541   9.140 -17.492  1.00  1.19           H  
ATOM    260 2HD2 LEU A  24       1.534  10.438 -16.821  1.00  1.19           H  
ATOM    261 3HD2 LEU A  24       2.819   9.714 -15.830  1.00  1.19           H  
ATOM    262  N   LEU A  25      -0.194   5.673 -14.547  1.00  1.17           N  
ATOM    263  CA  LEU A  25       0.562   4.424 -14.532  1.00  1.17           C  
ATOM    264  C   LEU A  25       1.865   4.557 -15.287  1.00  1.17           C  
ATOM    265  O   LEU A  25       1.897   5.083 -16.404  1.00  1.17           O  
ATOM    266  CB  LEU A  25      -0.261   3.254 -15.057  1.00  1.17           C  
ATOM    267  CG  LEU A  25      -1.272   2.767 -14.097  1.00  1.17           C  
ATOM    268  CD1 LEU A  25      -2.201   1.781 -14.735  1.00  1.17           C  
ATOM    269  CD2 LEU A  25      -0.488   2.093 -12.995  1.00  1.17           C  
ATOM    270  H   LEU A  25      -1.010   5.768 -15.136  1.00  1.17           H  
ATOM    271  HA  LEU A  25       0.811   4.190 -13.497  1.00  1.17           H  
ATOM    272 1HB  LEU A  25      -0.768   3.555 -15.971  1.00  1.17           H  
ATOM    273 2HB  LEU A  25       0.417   2.429 -15.288  1.00  1.17           H  
ATOM    274  HG  LEU A  25      -1.850   3.592 -13.704  1.00  1.17           H  
ATOM    275 1HD1 LEU A  25      -2.904   1.425 -13.998  1.00  1.17           H  
ATOM    276 2HD1 LEU A  25      -2.744   2.266 -15.545  1.00  1.17           H  
ATOM    277 3HD1 LEU A  25      -1.633   0.940 -15.127  1.00  1.17           H  
ATOM    278 1HD2 LEU A  25      -1.149   1.710 -12.253  1.00  1.17           H  
ATOM    279 2HD2 LEU A  25       0.088   1.285 -13.430  1.00  1.17           H  
ATOM    280 3HD2 LEU A  25       0.193   2.809 -12.538  1.00  1.17           H  
ATOM    281  N   VAL A  26       2.925   4.054 -14.692  1.00  1.17           N  
ATOM    282  CA  VAL A  26       4.239   4.070 -15.294  1.00  1.17           C  
ATOM    283  C   VAL A  26       4.380   2.860 -16.228  1.00  1.17           C  
ATOM    284  O   VAL A  26       4.076   1.745 -15.806  1.00  1.17           O  
ATOM    285  CB  VAL A  26       5.303   4.027 -14.181  1.00  1.17           C  
ATOM    286  CG1 VAL A  26       6.697   3.965 -14.758  1.00  1.17           C  
ATOM    287  CG2 VAL A  26       5.134   5.260 -13.290  1.00  1.17           C  
ATOM    288  H   VAL A  26       2.826   3.641 -13.763  1.00  1.17           H  
ATOM    289  HA  VAL A  26       4.336   5.011 -15.824  1.00  1.17           H  
ATOM    290  HB  VAL A  26       5.154   3.125 -13.584  1.00  1.17           H  
ATOM    291 1HG1 VAL A  26       7.422   3.919 -13.947  1.00  1.17           H  
ATOM    292 2HG1 VAL A  26       6.793   3.076 -15.375  1.00  1.17           H  
ATOM    293 3HG1 VAL A  26       6.888   4.847 -15.360  1.00  1.17           H  
ATOM    294 1HG2 VAL A  26       5.861   5.233 -12.480  1.00  1.17           H  
ATOM    295 2HG2 VAL A  26       5.283   6.162 -13.883  1.00  1.17           H  
ATOM    296 3HG2 VAL A  26       4.127   5.264 -12.871  1.00  1.17           H  
ATOM    297  N   PRO A  27       4.770   3.038 -17.504  1.00  1.17           N  
ATOM    298  CA  PRO A  27       4.951   1.982 -18.485  1.00  1.17           C  
ATOM    299  C   PRO A  27       6.169   1.162 -18.116  1.00  1.17           C  
ATOM    300  O   PRO A  27       7.031   1.635 -17.371  1.00  1.17           O  
ATOM    301  CB  PRO A  27       5.129   2.745 -19.796  1.00  1.17           C  
ATOM    302  CG  PRO A  27       5.707   4.082 -19.381  1.00  1.17           C  
ATOM    303  CD  PRO A  27       5.062   4.391 -18.031  1.00  1.17           C  
ATOM    304  HA  PRO A  27       4.049   1.349 -18.512  1.00  1.17           H  
ATOM    305 1HB  PRO A  27       5.795   2.174 -20.461  1.00  1.17           H  
ATOM    306 2HB  PRO A  27       4.161   2.831 -20.310  1.00  1.17           H  
ATOM    307 1HG  PRO A  27       6.804   4.013 -19.319  1.00  1.17           H  
ATOM    308 2HG  PRO A  27       5.481   4.845 -20.142  1.00  1.17           H  
ATOM    309 1HD  PRO A  27       5.803   4.913 -17.425  1.00  1.17           H  
ATOM    310 2HD  PRO A  27       4.127   4.970 -18.156  1.00  1.17           H  
ATOM    311  N   ALA A  28       6.268  -0.047 -18.638  1.00  1.17           N  
ATOM    312  CA  ALA A  28       7.413  -0.885 -18.304  1.00  1.17           C  
ATOM    313  C   ALA A  28       7.818  -1.793 -19.449  1.00  1.17           C  
ATOM    314  O   ALA A  28       7.115  -1.908 -20.449  1.00  1.17           O  
ATOM    315  CB  ALA A  28       7.096  -1.719 -17.075  1.00  1.17           C  
ATOM    316  H   ALA A  28       5.527  -0.401 -19.249  1.00  1.17           H  
ATOM    317  HA  ALA A  28       8.255  -0.230 -18.083  1.00  1.17           H  
ATOM    318 1HB  ALA A  28       7.962  -2.319 -16.805  1.00  1.17           H  
ATOM    319 2HB  ALA A  28       6.834  -1.064 -16.246  1.00  1.17           H  
ATOM    320 3HB  ALA A  28       6.271  -2.368 -17.299  1.00  1.17           H  
ATOM    321  N   LYS A  29       8.990  -2.410 -19.327  1.00  1.13           N  
ATOM    322  CA  LYS A  29       9.439  -3.344 -20.348  1.00  1.13           C  
ATOM    323  C   LYS A  29       8.317  -4.334 -20.592  1.00  1.13           C  
ATOM    324  O   LYS A  29       7.783  -4.910 -19.644  1.00  1.13           O  
ATOM    325  CB  LYS A  29      10.701  -4.081 -19.896  1.00  1.13           C  
ATOM    326  CG  LYS A  29      11.300  -5.042 -20.942  1.00  1.13           C  
ATOM    327  CD  LYS A  29      12.592  -5.699 -20.425  1.00  1.13           C  
ATOM    328  CE  LYS A  29      13.291  -6.543 -21.508  1.00  1.13           C  
ATOM    329  NZ  LYS A  29      12.523  -7.776 -21.860  1.00  1.13           N  
ATOM    330  H   LYS A  29       9.557  -2.256 -18.506  1.00  1.13           H  
ATOM    331  HA  LYS A  29       9.637  -2.805 -21.275  1.00  1.13           H  
ATOM    332 1HB  LYS A  29      11.470  -3.357 -19.630  1.00  1.13           H  
ATOM    333 2HB  LYS A  29      10.477  -4.665 -19.003  1.00  1.13           H  
ATOM    334 1HG  LYS A  29      10.574  -5.826 -21.176  1.00  1.13           H  
ATOM    335 2HG  LYS A  29      11.518  -4.493 -21.857  1.00  1.13           H  
ATOM    336 1HD  LYS A  29      13.280  -4.925 -20.081  1.00  1.13           H  
ATOM    337 2HD  LYS A  29      12.352  -6.347 -19.582  1.00  1.13           H  
ATOM    338 1HE  LYS A  29      13.410  -5.937 -22.404  1.00  1.13           H  
ATOM    339 2HE  LYS A  29      14.275  -6.836 -21.146  1.00  1.13           H  
ATOM    340 1HZ  LYS A  29      13.013  -8.302 -22.575  1.00  1.13           H  
ATOM    341 2HZ  LYS A  29      12.402  -8.371 -21.050  1.00  1.13           H  
ATOM    342 3HZ  LYS A  29      11.610  -7.519 -22.213  1.00  1.13           H  
ATOM    343  N   SER A  30       7.976  -4.558 -21.854  1.00  1.06           N  
ATOM    344  CA  SER A  30       6.873  -5.451 -22.143  1.00  1.06           C  
ATOM    345  C   SER A  30       7.131  -6.411 -23.267  1.00  1.06           C  
ATOM    346  O   SER A  30       7.565  -6.044 -24.357  1.00  1.06           O  
ATOM    347  CB  SER A  30       5.637  -4.660 -22.497  1.00  1.06           C  
ATOM    348  OG  SER A  30       4.579  -5.522 -22.839  1.00  1.06           O  
ATOM    349  H   SER A  30       8.453  -4.074 -22.601  1.00  1.06           H  
ATOM    350  HA  SER A  30       6.667  -6.038 -21.249  1.00  1.06           H  
ATOM    351 1HB  SER A  30       5.349  -4.029 -21.655  1.00  1.06           H  
ATOM    352 2HB  SER A  30       5.850  -3.998 -23.332  1.00  1.06           H  
ATOM    353  HG  SER A  30       3.760  -4.970 -22.764  1.00  1.06           H  
ATOM    354  N   GLU A  31       6.828  -7.658 -22.963  1.00  0.97           N  
ATOM    355  CA  GLU A  31       6.894  -8.784 -23.867  1.00  0.97           C  
ATOM    356  C   GLU A  31       5.479  -9.319 -24.000  1.00  0.97           C  
ATOM    357  O   GLU A  31       5.261 -10.474 -24.369  1.00  0.97           O  
ATOM    358  CB  GLU A  31       7.843  -9.842 -23.310  1.00  0.97           C  
ATOM    359  CG  GLU A  31       9.280  -9.337 -23.165  1.00  0.97           C  
ATOM    360  CD  GLU A  31      10.269 -10.360 -22.647  1.00  0.97           C  
ATOM    361  OE1 GLU A  31       9.899 -11.479 -22.407  1.00  0.97           O  
ATOM    362  OE2 GLU A  31      11.417  -9.984 -22.483  1.00  0.97           O  
ATOM    363  H   GLU A  31       6.502  -7.838 -22.024  1.00  0.97           H  
ATOM    364  HA  GLU A  31       7.241  -8.450 -24.845  1.00  0.97           H  
ATOM    365 1HB  GLU A  31       7.492 -10.171 -22.332  1.00  0.97           H  
ATOM    366 2HB  GLU A  31       7.851 -10.710 -23.969  1.00  0.97           H  
ATOM    367 1HG  GLU A  31       9.621  -8.986 -24.138  1.00  0.97           H  
ATOM    368 2HG  GLU A  31       9.277  -8.481 -22.490  1.00  0.97           H  
ATOM    369  N   VAL A  32       4.519  -8.466 -23.636  1.00  0.87           N  
ATOM    370  CA  VAL A  32       3.116  -8.826 -23.622  1.00  0.87           C  
ATOM    371  C   VAL A  32       2.304  -8.058 -24.643  1.00  0.87           C  
ATOM    372  O   VAL A  32       2.244  -6.829 -24.614  1.00  0.87           O  
ATOM    373  CB  VAL A  32       2.532  -8.503 -22.230  1.00  0.87           C  
ATOM    374  CG1 VAL A  32       1.064  -8.829 -22.183  1.00  0.87           C  
ATOM    375  CG2 VAL A  32       3.297  -9.255 -21.150  1.00  0.87           C  
ATOM    376  H   VAL A  32       4.761  -7.511 -23.368  1.00  0.87           H  
ATOM    377  HA  VAL A  32       3.023  -9.893 -23.826  1.00  0.87           H  
ATOM    378  HB  VAL A  32       2.627  -7.429 -22.053  1.00  0.87           H  
ATOM    379 1HG1 VAL A  32       0.684  -8.555 -21.204  1.00  0.87           H  
ATOM    380 2HG1 VAL A  32       0.539  -8.259 -22.945  1.00  0.87           H  
ATOM    381 3HG1 VAL A  32       0.908  -9.893 -22.357  1.00  0.87           H  
ATOM    382 1HG2 VAL A  32       2.891  -8.996 -20.174  1.00  0.87           H  
ATOM    383 2HG2 VAL A  32       3.199 -10.327 -21.315  1.00  0.87           H  
ATOM    384 3HG2 VAL A  32       4.347  -8.979 -21.182  1.00  0.87           H  
ATOM    385  N   LEU A  33       1.646  -8.776 -25.532  1.00  0.79           N  
ATOM    386  CA  LEU A  33       0.795  -8.107 -26.485  1.00  0.79           C  
ATOM    387  C   LEU A  33      -0.573  -8.024 -25.824  1.00  0.79           C  
ATOM    388  O   LEU A  33      -0.965  -8.976 -25.154  1.00  0.79           O  
ATOM    389  CB  LEU A  33       0.745  -8.881 -27.797  1.00  0.79           C  
ATOM    390  CG  LEU A  33       2.077  -9.019 -28.493  1.00  0.79           C  
ATOM    391  CD1 LEU A  33       1.902  -9.883 -29.715  1.00  0.79           C  
ATOM    392  CD2 LEU A  33       2.588  -7.634 -28.851  1.00  0.79           C  
ATOM    393  H   LEU A  33       1.737  -9.785 -25.537  1.00  0.79           H  
ATOM    394  HA  LEU A  33       1.216  -7.132 -26.688  1.00  0.79           H  
ATOM    395 1HB  LEU A  33       0.376  -9.893 -27.596  1.00  0.79           H  
ATOM    396 2HB  LEU A  33       0.056  -8.389 -28.480  1.00  0.79           H  
ATOM    397  HG  LEU A  33       2.792  -9.510 -27.832  1.00  0.79           H  
ATOM    398 1HD1 LEU A  33       2.857  -9.998 -30.224  1.00  0.79           H  
ATOM    399 2HD1 LEU A  33       1.538 -10.859 -29.398  1.00  0.79           H  
ATOM    400 3HD1 LEU A  33       1.183  -9.423 -30.390  1.00  0.79           H  
ATOM    401 1HD2 LEU A  33       3.552  -7.720 -29.354  1.00  0.79           H  
ATOM    402 2HD2 LEU A  33       1.875  -7.144 -29.514  1.00  0.79           H  
ATOM    403 3HD2 LEU A  33       2.704  -7.042 -27.941  1.00  0.79           H  
ATOM    404  N   PRO A  34      -1.332  -6.935 -25.980  1.00  0.73           N  
ATOM    405  CA  PRO A  34      -2.671  -6.756 -25.437  1.00  0.73           C  
ATOM    406  C   PRO A  34      -3.622  -7.928 -25.712  1.00  0.73           C  
ATOM    407  O   PRO A  34      -4.407  -8.332 -24.848  1.00  0.73           O  
ATOM    408  CB  PRO A  34      -3.121  -5.502 -26.194  1.00  0.73           C  
ATOM    409  CG  PRO A  34      -1.855  -4.731 -26.429  1.00  0.73           C  
ATOM    410  CD  PRO A  34      -0.818  -5.767 -26.727  1.00  0.73           C  
ATOM    411  HA  PRO A  34      -2.602  -6.548 -24.361  1.00  0.73           H  
ATOM    412 1HB  PRO A  34      -3.636  -5.783 -27.123  1.00  0.73           H  
ATOM    413 2HB  PRO A  34      -3.837  -4.936 -25.595  1.00  0.73           H  
ATOM    414 1HG  PRO A  34      -1.995  -4.008 -27.247  1.00  0.73           H  
ATOM    415 2HG  PRO A  34      -1.603  -4.152 -25.533  1.00  0.73           H  
ATOM    416 1HD  PRO A  34      -0.743  -5.976 -27.806  1.00  0.73           H  
ATOM    417 2HD  PRO A  34       0.121  -5.393 -26.292  1.00  0.73           H  
ATOM    418  N   ARG A  35      -3.477  -8.552 -26.879  1.00  0.69           N  
ATOM    419  CA  ARG A  35      -4.336  -9.661 -27.283  1.00  0.69           C  
ATOM    420  C   ARG A  35      -4.164 -10.904 -26.408  1.00  0.69           C  
ATOM    421  O   ARG A  35      -5.054 -11.755 -26.353  1.00  0.69           O  
ATOM    422  CB  ARG A  35      -4.024 -10.067 -28.716  1.00  0.69           C  
ATOM    423  CG  ARG A  35      -2.686 -10.769 -28.867  1.00  0.69           C  
ATOM    424  CD  ARG A  35      -2.294 -11.045 -30.256  1.00  0.69           C  
ATOM    425  NE  ARG A  35      -1.056 -11.821 -30.297  1.00  0.69           N  
ATOM    426  CZ  ARG A  35      -0.393 -12.157 -31.420  1.00  0.69           C  
ATOM    427  NH1 ARG A  35      -0.839 -11.764 -32.596  1.00  0.69           N  
ATOM    428  NH2 ARG A  35       0.709 -12.882 -31.343  1.00  0.69           N  
ATOM    429  H   ARG A  35      -2.787  -8.222 -27.536  1.00  0.69           H  
ATOM    430  HA  ARG A  35      -5.374  -9.331 -27.220  1.00  0.69           H  
ATOM    431 1HB  ARG A  35      -4.796 -10.740 -29.083  1.00  0.69           H  
ATOM    432 2HB  ARG A  35      -4.015  -9.186 -29.355  1.00  0.69           H  
ATOM    433 1HG  ARG A  35      -1.903 -10.193 -28.386  1.00  0.69           H  
ATOM    434 2HG  ARG A  35      -2.765 -11.736 -28.392  1.00  0.69           H  
ATOM    435 1HD  ARG A  35      -3.076 -11.618 -30.752  1.00  0.69           H  
ATOM    436 2HD  ARG A  35      -2.130 -10.108 -30.784  1.00  0.69           H  
ATOM    437  HE  ARG A  35      -0.677 -12.158 -29.383  1.00  0.69           H  
ATOM    438 1HH1 ARG A  35      -1.681 -11.209 -32.657  1.00  0.69           H  
ATOM    439 2HH1 ARG A  35      -0.340 -12.018 -33.437  1.00  0.69           H  
ATOM    440 1HH2 ARG A  35       1.051 -13.187 -30.437  1.00  0.69           H  
ATOM    441 2HH2 ARG A  35       1.206 -13.136 -32.181  1.00  0.69           H  
ATOM    442  N   ASP A  36      -3.003 -11.018 -25.758  1.00  0.66           N  
ATOM    443  CA  ASP A  36      -2.651 -12.178 -24.960  1.00  0.66           C  
ATOM    444  C   ASP A  36      -2.811 -11.919 -23.467  1.00  0.66           C  
ATOM    445  O   ASP A  36      -2.396 -12.739 -22.644  1.00  0.66           O  
ATOM    446  CB  ASP A  36      -1.202 -12.576 -25.274  1.00  0.66           C  
ATOM    447  CG  ASP A  36      -1.029 -13.061 -26.742  1.00  0.66           C  
ATOM    448  OD1 ASP A  36      -1.813 -13.869 -27.170  1.00  0.66           O  
ATOM    449  OD2 ASP A  36      -0.160 -12.561 -27.438  1.00  0.66           O  
ATOM    450  H   ASP A  36      -2.330 -10.255 -25.789  1.00  0.66           H  
ATOM    451  HA  ASP A  36      -3.311 -12.999 -25.236  1.00  0.66           H  
ATOM    452 1HB  ASP A  36      -0.554 -11.712 -25.107  1.00  0.66           H  
ATOM    453 2HB  ASP A  36      -0.885 -13.366 -24.596  1.00  0.66           H  
ATOM    454  N   VAL A  37      -3.417 -10.790 -23.110  1.00  0.66           N  
ATOM    455  CA  VAL A  37      -3.575 -10.462 -21.704  1.00  0.66           C  
ATOM    456  C   VAL A  37      -4.821 -11.132 -21.103  1.00  0.66           C  
ATOM    457  O   VAL A  37      -5.914 -11.109 -21.686  1.00  0.66           O  
ATOM    458  CB  VAL A  37      -3.665  -8.952 -21.518  1.00  0.66           C  
ATOM    459  CG1 VAL A  37      -3.870  -8.637 -20.117  1.00  0.66           C  
ATOM    460  CG2 VAL A  37      -2.414  -8.286 -21.959  1.00  0.66           C  
ATOM    461  H   VAL A  37      -3.752 -10.129 -23.812  1.00  0.66           H  
ATOM    462  HA  VAL A  37      -2.694 -10.816 -21.178  1.00  0.66           H  
ATOM    463  HB  VAL A  37      -4.512  -8.579 -22.092  1.00  0.66           H  
ATOM    464 1HG1 VAL A  37      -3.936  -7.583 -20.041  1.00  0.66           H  
ATOM    465 2HG1 VAL A  37      -4.752  -9.090 -19.751  1.00  0.66           H  
ATOM    466 3HG1 VAL A  37      -3.025  -8.991 -19.540  1.00  0.66           H  
ATOM    467 1HG2 VAL A  37      -2.499  -7.201 -21.820  1.00  0.66           H  
ATOM    468 2HG2 VAL A  37      -1.606  -8.667 -21.354  1.00  0.66           H  
ATOM    469 3HG2 VAL A  37      -2.233  -8.508 -23.001  1.00  0.66           H  
ATOM    470  N   ASP A  38      -4.658 -11.786 -19.956  1.00  0.67           N  
ATOM    471  CA  ASP A  38      -5.797 -12.447 -19.313  1.00  0.67           C  
ATOM    472  C   ASP A  38      -6.552 -11.509 -18.364  1.00  0.67           C  
ATOM    473  O   ASP A  38      -6.088 -11.169 -17.271  1.00  0.67           O  
ATOM    474  CB  ASP A  38      -5.376 -13.746 -18.624  1.00  0.67           C  
ATOM    475  CG  ASP A  38      -6.523 -14.577 -17.969  1.00  0.67           C  
ATOM    476  OD1 ASP A  38      -7.614 -14.071 -17.727  1.00  0.67           O  
ATOM    477  OD2 ASP A  38      -6.278 -15.735 -17.723  1.00  0.67           O  
ATOM    478  H   ASP A  38      -3.730 -11.790 -19.527  1.00  0.67           H  
ATOM    479  HA  ASP A  38      -6.495 -12.736 -20.098  1.00  0.67           H  
ATOM    480 1HB  ASP A  38      -4.869 -14.381 -19.354  1.00  0.67           H  
ATOM    481 2HB  ASP A  38      -4.662 -13.528 -17.862  1.00  0.67           H  
ATOM    482  N   LEU A  39      -7.729 -11.086 -18.816  1.00  0.69           N  
ATOM    483  CA  LEU A  39      -8.576 -10.136 -18.106  1.00  0.69           C  
ATOM    484  C   LEU A  39      -9.533 -10.768 -17.102  1.00  0.69           C  
ATOM    485  O   LEU A  39     -10.398 -10.072 -16.571  1.00  0.69           O  
ATOM    486  CB  LEU A  39      -9.392  -9.288 -19.090  1.00  0.69           C  
ATOM    487  CG  LEU A  39      -8.710  -8.034 -19.562  1.00  0.69           C  
ATOM    488  CD1 LEU A  39      -7.461  -8.401 -20.215  1.00  0.69           C  
ATOM    489  CD2 LEU A  39      -9.588  -7.306 -20.497  1.00  0.69           C  
ATOM    490  H   LEU A  39      -8.042 -11.433 -19.710  1.00  0.69           H  
ATOM    491  HA  LEU A  39      -7.923  -9.463 -17.565  1.00  0.69           H  
ATOM    492 1HB  LEU A  39      -9.626  -9.896 -19.962  1.00  0.69           H  
ATOM    493 2HB  LEU A  39     -10.324  -9.007 -18.614  1.00  0.69           H  
ATOM    494  HG  LEU A  39      -8.482  -7.406 -18.707  1.00  0.69           H  
ATOM    495 1HD1 LEU A  39      -6.944  -7.511 -20.546  1.00  0.69           H  
ATOM    496 2HD1 LEU A  39      -6.867  -8.927 -19.502  1.00  0.69           H  
ATOM    497 3HD1 LEU A  39      -7.664  -9.043 -21.060  1.00  0.69           H  
ATOM    498 1HD2 LEU A  39      -9.094  -6.397 -20.840  1.00  0.69           H  
ATOM    499 2HD2 LEU A  39      -9.789  -7.961 -21.339  1.00  0.69           H  
ATOM    500 3HD2 LEU A  39     -10.520  -7.046 -20.002  1.00  0.69           H  
ATOM    501  N   SER A  40      -9.461 -12.078 -16.885  1.00  0.72           N  
ATOM    502  CA  SER A  40     -10.420 -12.628 -15.944  1.00  0.72           C  
ATOM    503  C   SER A  40     -10.084 -12.220 -14.520  1.00  0.72           C  
ATOM    504  O   SER A  40      -8.929 -11.933 -14.191  1.00  0.72           O  
ATOM    505  CB  SER A  40     -10.499 -14.141 -16.066  1.00  0.72           C  
ATOM    506  OG  SER A  40      -9.306 -14.767 -15.669  1.00  0.72           O  
ATOM    507  H   SER A  40      -8.748 -12.676 -17.322  1.00  0.72           H  
ATOM    508  HA  SER A  40     -11.394 -12.218 -16.183  1.00  0.72           H  
ATOM    509 1HB  SER A  40     -11.323 -14.504 -15.452  1.00  0.72           H  
ATOM    510 2HB  SER A  40     -10.722 -14.406 -17.098  1.00  0.72           H  
ATOM    511  HG  SER A  40      -8.659 -14.597 -16.400  1.00  0.72           H  
ATOM    512  N   VAL A  41     -11.092 -12.241 -13.652  1.00  0.77           N  
ATOM    513  CA  VAL A  41     -10.841 -11.918 -12.253  1.00  0.77           C  
ATOM    514  C   VAL A  41     -11.809 -12.601 -11.293  1.00  0.77           C  
ATOM    515  O   VAL A  41     -12.992 -12.779 -11.593  1.00  0.77           O  
ATOM    516  CB  VAL A  41     -10.890 -10.387 -12.068  1.00  0.77           C  
ATOM    517  CG1 VAL A  41     -12.310  -9.854 -12.330  1.00  0.77           C  
ATOM    518  CG2 VAL A  41     -10.368 -10.018 -10.696  1.00  0.77           C  
ATOM    519  H   VAL A  41     -12.020 -12.479 -13.998  1.00  0.77           H  
ATOM    520  HA  VAL A  41      -9.832 -12.252 -12.009  1.00  0.77           H  
ATOM    521  HB  VAL A  41     -10.244  -9.939 -12.805  1.00  0.77           H  
ATOM    522 1HG1 VAL A  41     -12.320  -8.775 -12.231  1.00  0.77           H  
ATOM    523 2HG1 VAL A  41     -12.604 -10.127 -13.342  1.00  0.77           H  
ATOM    524 3HG1 VAL A  41     -13.004 -10.289 -11.610  1.00  0.77           H  
ATOM    525 1HG2 VAL A  41     -10.352  -8.963 -10.612  1.00  0.77           H  
ATOM    526 2HG2 VAL A  41     -10.999 -10.422  -9.917  1.00  0.77           H  
ATOM    527 3HG2 VAL A  41      -9.353 -10.397 -10.584  1.00  0.77           H  
ATOM    528  N   GLU A  42     -11.319 -12.949 -10.107  1.00  0.84           N  
ATOM    529  CA  GLU A  42     -12.176 -13.549  -9.096  1.00  0.84           C  
ATOM    530  C   GLU A  42     -12.934 -12.479  -8.325  1.00  0.84           C  
ATOM    531  O   GLU A  42     -12.373 -11.745  -7.492  1.00  0.84           O  
ATOM    532  CB  GLU A  42     -11.343 -14.420  -8.163  1.00  0.84           C  
ATOM    533  CG  GLU A  42     -12.126 -15.179  -7.099  1.00  0.84           C  
ATOM    534  CD  GLU A  42     -11.232 -16.065  -6.234  1.00  0.84           C  
ATOM    535  OE1 GLU A  42     -10.237 -16.541  -6.736  1.00  0.84           O  
ATOM    536  OE2 GLU A  42     -11.536 -16.243  -5.076  1.00  0.84           O  
ATOM    537  H   GLU A  42     -10.341 -12.790  -9.907  1.00  0.84           H  
ATOM    538  HA  GLU A  42     -12.917 -14.173  -9.585  1.00  0.84           H  
ATOM    539 1HB  GLU A  42     -10.796 -15.154  -8.753  1.00  0.84           H  
ATOM    540 2HB  GLU A  42     -10.609 -13.799  -7.651  1.00  0.84           H  
ATOM    541 1HG  GLU A  42     -12.643 -14.459  -6.460  1.00  0.84           H  
ATOM    542 2HG  GLU A  42     -12.886 -15.793  -7.590  1.00  0.84           H  
ATOM    543  N   LEU A  43     -14.221 -12.375  -8.642  1.00  0.90           N  
ATOM    544  CA  LEU A  43     -15.024 -11.339  -8.046  1.00  0.90           C  
ATOM    545  C   LEU A  43     -15.305 -11.778  -6.634  1.00  0.90           C  
ATOM    546  O   LEU A  43     -15.341 -10.991  -5.708  1.00  0.90           O  
ATOM    547  CB  LEU A  43     -16.344 -11.123  -8.757  1.00  0.90           C  
ATOM    548  CG  LEU A  43     -17.077  -9.925  -8.256  1.00  0.90           C  
ATOM    549  CD1 LEU A  43     -16.196  -8.737  -8.535  1.00  0.90           C  
ATOM    550  CD2 LEU A  43     -18.402  -9.800  -8.914  1.00  0.90           C  
ATOM    551  H   LEU A  43     -14.646 -13.043  -9.285  1.00  0.90           H  
ATOM    552  HA  LEU A  43     -14.463 -10.415  -8.053  1.00  0.90           H  
ATOM    553 1HB  LEU A  43     -16.156 -10.993  -9.807  1.00  0.90           H  
ATOM    554 2HB  LEU A  43     -16.966 -12.001  -8.618  1.00  0.90           H  
ATOM    555  HG  LEU A  43     -17.220  -9.999  -7.181  1.00  0.90           H  
ATOM    556 1HD1 LEU A  43     -16.660  -7.856  -8.190  1.00  0.90           H  
ATOM    557 2HD1 LEU A  43     -15.249  -8.853  -8.042  1.00  0.90           H  
ATOM    558 3HD1 LEU A  43     -16.029  -8.664  -9.603  1.00  0.90           H  
ATOM    559 1HD2 LEU A  43     -18.899  -8.910  -8.541  1.00  0.90           H  
ATOM    560 2HD2 LEU A  43     -18.272  -9.719  -9.987  1.00  0.90           H  
ATOM    561 3HD2 LEU A  43     -19.004 -10.676  -8.684  1.00  0.90           H  
ATOM    562  N   THR A  44     -15.555 -13.058  -6.511  1.00  0.96           N  
ATOM    563  CA  THR A  44     -15.880 -13.706  -5.262  1.00  0.96           C  
ATOM    564  C   THR A  44     -15.520 -15.176  -5.330  1.00  0.96           C  
ATOM    565  O   THR A  44     -15.368 -15.736  -6.411  1.00  0.96           O  
ATOM    566  CB  THR A  44     -17.335 -13.464  -4.901  1.00  0.96           C  
ATOM    567  OG1 THR A  44     -17.637 -14.086  -3.639  1.00  0.96           O  
ATOM    568  CG2 THR A  44     -18.184 -13.935  -5.965  1.00  0.96           C  
ATOM    569  H   THR A  44     -15.535 -13.623  -7.361  1.00  0.96           H  
ATOM    570  HA  THR A  44     -15.271 -13.256  -4.478  1.00  0.96           H  
ATOM    571  HB  THR A  44     -17.500 -12.394  -4.797  1.00  0.96           H  
ATOM    572  HG1 THR A  44     -18.532 -14.494  -3.671  1.00  0.96           H  
ATOM    573 1HG2 THR A  44     -19.202 -13.727  -5.747  1.00  0.96           H  
ATOM    574 2HG2 THR A  44     -17.899 -13.401  -6.859  1.00  0.96           H  
ATOM    575 3HG2 THR A  44     -18.044 -15.004  -6.099  1.00  0.96           H  
ATOM    576  N   LYS A  45     -15.396 -15.816  -4.179  1.00  0.98           N  
ATOM    577  CA  LYS A  45     -14.999 -17.225  -4.105  1.00  0.98           C  
ATOM    578  C   LYS A  45     -15.674 -18.155  -5.122  1.00  0.98           C  
ATOM    579  O   LYS A  45     -15.050 -19.104  -5.596  1.00  0.98           O  
ATOM    580  CB  LYS A  45     -15.271 -17.769  -2.704  1.00  0.98           C  
ATOM    581  CG  LYS A  45     -14.876 -19.230  -2.513  1.00  0.98           C  
ATOM    582  CD  LYS A  45     -15.121 -19.698  -1.079  1.00  0.98           C  
ATOM    583  CE  LYS A  45     -14.772 -21.172  -0.911  1.00  0.98           C  
ATOM    584  NZ  LYS A  45     -15.008 -21.645   0.483  1.00  0.98           N  
ATOM    585  H   LYS A  45     -15.569 -15.298  -3.325  1.00  0.98           H  
ATOM    586  HA  LYS A  45     -13.922 -17.271  -4.292  1.00  0.98           H  
ATOM    587 1HB  LYS A  45     -14.726 -17.175  -1.971  1.00  0.98           H  
ATOM    588 2HB  LYS A  45     -16.334 -17.676  -2.478  1.00  0.98           H  
ATOM    589 1HG  LYS A  45     -15.461 -19.851  -3.194  1.00  0.98           H  
ATOM    590 2HG  LYS A  45     -13.821 -19.353  -2.755  1.00  0.98           H  
ATOM    591 1HD  LYS A  45     -14.513 -19.108  -0.392  1.00  0.98           H  
ATOM    592 2HD  LYS A  45     -16.171 -19.553  -0.826  1.00  0.98           H  
ATOM    593 1HE  LYS A  45     -15.383 -21.763  -1.592  1.00  0.98           H  
ATOM    594 2HE  LYS A  45     -13.721 -21.321  -1.160  1.00  0.98           H  
ATOM    595 1HZ  LYS A  45     -14.765 -22.623   0.552  1.00  0.98           H  
ATOM    596 2HZ  LYS A  45     -14.436 -21.110   1.122  1.00  0.98           H  
ATOM    597 3HZ  LYS A  45     -15.982 -21.522   0.720  1.00  0.98           H  
ATOM    598  N   THR A  46     -16.948 -17.925  -5.426  1.00  0.97           N  
ATOM    599  CA  THR A  46     -17.666 -18.815  -6.325  1.00  0.97           C  
ATOM    600  C   THR A  46     -17.943 -18.194  -7.699  1.00  0.97           C  
ATOM    601  O   THR A  46     -18.737 -18.742  -8.468  1.00  0.97           O  
ATOM    602  CB  THR A  46     -19.005 -19.252  -5.711  1.00  0.97           C  
ATOM    603  OG1 THR A  46     -19.873 -18.114  -5.520  1.00  0.97           O  
ATOM    604  CG2 THR A  46     -18.745 -19.902  -4.351  1.00  0.97           C  
ATOM    605  H   THR A  46     -17.420 -17.127  -5.024  1.00  0.97           H  
ATOM    606  HA  THR A  46     -17.059 -19.707  -6.483  1.00  0.97           H  
ATOM    607  HB  THR A  46     -19.493 -19.966  -6.372  1.00  0.97           H  
ATOM    608  HG1 THR A  46     -19.512 -17.474  -4.869  1.00  0.97           H  
ATOM    609 1HG2 THR A  46     -19.691 -20.218  -3.913  1.00  0.97           H  
ATOM    610 2HG2 THR A  46     -18.094 -20.768  -4.481  1.00  0.97           H  
ATOM    611 3HG2 THR A  46     -18.263 -19.183  -3.691  1.00  0.97           H  
ATOM    612  N   LEU A  47     -17.353 -17.032  -7.998  1.00  0.92           N  
ATOM    613  CA  LEU A  47     -17.673 -16.368  -9.260  1.00  0.92           C  
ATOM    614  C   LEU A  47     -16.534 -15.549  -9.868  1.00  0.92           C  
ATOM    615  O   LEU A  47     -15.963 -14.636  -9.245  1.00  0.92           O  
ATOM    616  CB  LEU A  47     -18.875 -15.467  -9.013  1.00  0.92           C  
ATOM    617  CG  LEU A  47     -19.547 -14.832 -10.134  1.00  0.92           C  
ATOM    618  CD1 LEU A  47     -20.957 -14.639  -9.698  1.00  0.92           C  
ATOM    619  CD2 LEU A  47     -18.917 -13.482 -10.473  1.00  0.92           C  
ATOM    620  H   LEU A  47     -16.676 -16.623  -7.360  1.00  0.92           H  
ATOM    621  HA  LEU A  47     -17.952 -17.135  -9.981  1.00  0.92           H  
ATOM    622 1HB  LEU A  47     -19.620 -16.014  -8.433  1.00  0.92           H  
ATOM    623 2HB  LEU A  47     -18.537 -14.669  -8.450  1.00  0.92           H  
ATOM    624  HG  LEU A  47     -19.508 -15.481 -10.988  1.00  0.92           H  
ATOM    625 1HD1 LEU A  47     -21.522 -14.186 -10.464  1.00  0.92           H  
ATOM    626 2HD1 LEU A  47     -21.389 -15.611  -9.455  1.00  0.92           H  
ATOM    627 3HD1 LEU A  47     -20.968 -14.007  -8.819  1.00  0.92           H  
ATOM    628 1HD2 LEU A  47     -19.462 -13.026 -11.292  1.00  0.92           H  
ATOM    629 2HD2 LEU A  47     -18.970 -12.841  -9.604  1.00  0.92           H  
ATOM    630 3HD2 LEU A  47     -17.878 -13.616 -10.764  1.00  0.92           H  
ATOM    631  N   LYS A  48     -16.240 -15.854 -11.125  1.00  0.86           N  
ATOM    632  CA  LYS A  48     -15.218 -15.128 -11.852  1.00  0.86           C  
ATOM    633  C   LYS A  48     -15.853 -14.348 -12.985  1.00  0.86           C  
ATOM    634  O   LYS A  48     -16.866 -14.774 -13.540  1.00  0.86           O  
ATOM    635  CB  LYS A  48     -14.154 -16.087 -12.398  1.00  0.86           C  
ATOM    636  CG  LYS A  48     -13.348 -16.810 -11.317  1.00  0.86           C  
ATOM    637  CD  LYS A  48     -12.279 -17.707 -11.905  1.00  0.86           C  
ATOM    638  CE  LYS A  48     -11.481 -18.391 -10.799  1.00  0.86           C  
ATOM    639  NZ  LYS A  48     -10.417 -19.280 -11.346  1.00  0.86           N  
ATOM    640  H   LYS A  48     -16.737 -16.607 -11.581  1.00  0.86           H  
ATOM    641  HA  LYS A  48     -14.744 -14.417 -11.181  1.00  0.86           H  
ATOM    642 1HB  LYS A  48     -14.626 -16.836 -13.034  1.00  0.86           H  
ATOM    643 2HB  LYS A  48     -13.453 -15.522 -13.022  1.00  0.86           H  
ATOM    644 1HG  LYS A  48     -12.860 -16.087 -10.686  1.00  0.86           H  
ATOM    645 2HG  LYS A  48     -14.016 -17.407 -10.698  1.00  0.86           H  
ATOM    646 1HD  LYS A  48     -12.744 -18.467 -12.534  1.00  0.86           H  
ATOM    647 2HD  LYS A  48     -11.602 -17.110 -12.519  1.00  0.86           H  
ATOM    648 1HE  LYS A  48     -11.017 -17.627 -10.172  1.00  0.86           H  
ATOM    649 2HE  LYS A  48     -12.158 -18.986 -10.186  1.00  0.86           H  
ATOM    650 1HZ  LYS A  48      -9.916 -19.708 -10.580  1.00  0.86           H  
ATOM    651 2HZ  LYS A  48     -10.838 -19.999 -11.919  1.00  0.86           H  
ATOM    652 3HZ  LYS A  48      -9.777 -18.736 -11.906  1.00  0.86           H  
ATOM    653  N   LEU A  49     -15.247 -13.224 -13.332  1.00  0.78           N  
ATOM    654  CA  LEU A  49     -15.683 -12.437 -14.475  1.00  0.78           C  
ATOM    655  C   LEU A  49     -14.641 -12.665 -15.551  1.00  0.78           C  
ATOM    656  O   LEU A  49     -13.482 -12.934 -15.225  1.00  0.78           O  
ATOM    657  CB  LEU A  49     -15.770 -10.947 -14.130  1.00  0.78           C  
ATOM    658  CG  LEU A  49     -16.630 -10.584 -12.922  1.00  0.78           C  
ATOM    659  CD1 LEU A  49     -16.572  -9.074 -12.710  1.00  0.78           C  
ATOM    660  CD2 LEU A  49     -18.045 -11.066 -13.121  1.00  0.78           C  
ATOM    661  H   LEU A  49     -14.436 -12.930 -12.791  1.00  0.78           H  
ATOM    662  HA  LEU A  49     -16.651 -12.792 -14.831  1.00  0.78           H  
ATOM    663 1HB  LEU A  49     -14.776 -10.567 -13.965  1.00  0.78           H  
ATOM    664 2HB  LEU A  49     -16.190 -10.425 -14.994  1.00  0.78           H  
ATOM    665  HG  LEU A  49     -16.221 -11.065 -12.045  1.00  0.78           H  
ATOM    666 1HD1 LEU A  49     -17.163  -8.813 -11.848  1.00  0.78           H  
ATOM    667 2HD1 LEU A  49     -15.538  -8.770 -12.551  1.00  0.78           H  
ATOM    668 3HD1 LEU A  49     -16.971  -8.565 -13.594  1.00  0.78           H  
ATOM    669 1HD2 LEU A  49     -18.625 -10.813 -12.241  1.00  0.78           H  
ATOM    670 2HD2 LEU A  49     -18.468 -10.590 -13.996  1.00  0.78           H  
ATOM    671 3HD2 LEU A  49     -18.050 -12.148 -13.262  1.00  0.78           H  
ATOM    672  N   ASN A  50     -15.009 -12.563 -16.825  1.00  0.72           N  
ATOM    673  CA  ASN A  50     -13.998 -12.700 -17.868  1.00  0.72           C  
ATOM    674  C   ASN A  50     -13.397 -11.333 -18.147  1.00  0.72           C  
ATOM    675  O   ASN A  50     -12.246 -11.215 -18.563  1.00  0.72           O  
ATOM    676  CB  ASN A  50     -14.580 -13.353 -19.096  1.00  0.72           C  
ATOM    677  CG  ASN A  50     -14.910 -14.797 -18.831  1.00  0.72           C  
ATOM    678  OD1 ASN A  50     -14.236 -15.470 -18.037  1.00  0.72           O  
ATOM    679  ND2 ASN A  50     -15.920 -15.284 -19.475  1.00  0.72           N  
ATOM    680  H   ASN A  50     -15.966 -12.322 -17.079  1.00  0.72           H  
ATOM    681  HA  ASN A  50     -13.197 -13.339 -17.503  1.00  0.72           H  
ATOM    682 1HB  ASN A  50     -15.484 -12.835 -19.394  1.00  0.72           H  
ATOM    683 2HB  ASN A  50     -13.875 -13.287 -19.923  1.00  0.72           H  
ATOM    684 1HD2 ASN A  50     -16.191 -16.240 -19.347  1.00  0.72           H  
ATOM    685 2HD2 ASN A  50     -16.422 -14.694 -20.126  1.00  0.72           H  
ATOM    686  N   ILE A  51     -14.237 -10.319 -17.985  1.00  0.68           N  
ATOM    687  CA  ILE A  51     -13.902  -8.908 -18.104  1.00  0.68           C  
ATOM    688  C   ILE A  51     -14.235  -8.212 -16.767  1.00  0.68           C  
ATOM    689  O   ILE A  51     -15.381  -8.296 -16.330  1.00  0.68           O  
ATOM    690  CB  ILE A  51     -14.672  -8.269 -19.270  1.00  0.68           C  
ATOM    691  CG1 ILE A  51     -14.310  -9.001 -20.584  1.00  0.68           C  
ATOM    692  CG2 ILE A  51     -14.457  -6.798 -19.328  1.00  0.68           C  
ATOM    693  CD1 ILE A  51     -12.841  -8.917 -20.964  1.00  0.68           C  
ATOM    694  H   ILE A  51     -15.188 -10.552 -17.718  1.00  0.68           H  
ATOM    695  HA  ILE A  51     -12.838  -8.831 -18.311  1.00  0.68           H  
ATOM    696  HB  ILE A  51     -15.738  -8.444 -19.111  1.00  0.68           H  
ATOM    697 1HG1 ILE A  51     -14.592 -10.047 -20.495  1.00  0.68           H  
ATOM    698 2HG1 ILE A  51     -14.899  -8.561 -21.391  1.00  0.68           H  
ATOM    699 1HG2 ILE A  51     -15.048  -6.376 -20.139  1.00  0.68           H  
ATOM    700 2HG2 ILE A  51     -14.775  -6.372 -18.392  1.00  0.68           H  
ATOM    701 3HG2 ILE A  51     -13.414  -6.591 -19.491  1.00  0.68           H  
ATOM    702 1HD1 ILE A  51     -12.678  -9.446 -21.899  1.00  0.68           H  
ATOM    703 2HD1 ILE A  51     -12.551  -7.905 -21.077  1.00  0.68           H  
ATOM    704 3HD1 ILE A  51     -12.237  -9.368 -20.192  1.00  0.68           H  
ATOM    705  N   PRO A  52     -13.344  -7.423 -16.132  1.00  0.66           N  
ATOM    706  CA  PRO A  52     -13.575  -6.779 -14.843  1.00  0.66           C  
ATOM    707  C   PRO A  52     -14.448  -5.538 -14.918  1.00  0.66           C  
ATOM    708  O   PRO A  52     -14.082  -4.484 -14.389  1.00  0.66           O  
ATOM    709  CB  PRO A  52     -12.167  -6.365 -14.455  1.00  0.66           C  
ATOM    710  CG  PRO A  52     -11.523  -6.056 -15.737  1.00  0.66           C  
ATOM    711  CD  PRO A  52     -12.043  -7.104 -16.711  1.00  0.66           C  
ATOM    712  HA  PRO A  52     -13.987  -7.513 -14.134  1.00  0.66           H  
ATOM    713 1HB  PRO A  52     -12.191  -5.490 -13.813  1.00  0.66           H  
ATOM    714 2HB  PRO A  52     -11.662  -7.165 -13.891  1.00  0.66           H  
ATOM    715 1HG  PRO A  52     -11.782  -5.033 -16.042  1.00  0.66           H  
ATOM    716 2HG  PRO A  52     -10.454  -6.080 -15.585  1.00  0.66           H  
ATOM    717 1HD  PRO A  52     -12.127  -6.665 -17.695  1.00  0.66           H  
ATOM    718 2HD  PRO A  52     -11.400  -7.967 -16.702  1.00  0.66           H  
ATOM    719  N   VAL A  53     -15.593  -5.661 -15.559  1.00  0.66           N  
ATOM    720  CA  VAL A  53     -16.503  -4.541 -15.681  1.00  0.66           C  
ATOM    721  C   VAL A  53     -17.865  -4.966 -15.178  1.00  0.66           C  
ATOM    722  O   VAL A  53     -18.438  -5.975 -15.617  1.00  0.66           O  
ATOM    723  CB  VAL A  53     -16.579  -4.006 -17.126  1.00  0.66           C  
ATOM    724  CG1 VAL A  53     -17.545  -2.873 -17.160  1.00  0.66           C  
ATOM    725  CG2 VAL A  53     -15.192  -3.505 -17.597  1.00  0.66           C  
ATOM    726  H   VAL A  53     -15.836  -6.570 -15.940  1.00  0.66           H  
ATOM    727  HA  VAL A  53     -16.150  -3.727 -15.046  1.00  0.66           H  
ATOM    728  HB  VAL A  53     -16.943  -4.795 -17.786  1.00  0.66           H  
ATOM    729 1HG1 VAL A  53     -17.623  -2.481 -18.171  1.00  0.66           H  
ATOM    730 2HG1 VAL A  53     -18.510  -3.198 -16.819  1.00  0.66           H  
ATOM    731 3HG1 VAL A  53     -17.178  -2.106 -16.493  1.00  0.66           H  
ATOM    732 1HG2 VAL A  53     -15.269  -3.117 -18.615  1.00  0.66           H  
ATOM    733 2HG2 VAL A  53     -14.863  -2.712 -16.926  1.00  0.66           H  
ATOM    734 3HG2 VAL A  53     -14.467  -4.306 -17.576  1.00  0.66           H  
ATOM    735  N   ILE A  54     -18.363  -4.193 -14.245  1.00  0.68           N  
ATOM    736  CA  ILE A  54     -19.623  -4.486 -13.612  1.00  0.68           C  
ATOM    737  C   ILE A  54     -20.575  -3.307 -13.821  1.00  0.68           C  
ATOM    738  O   ILE A  54     -20.164  -2.141 -13.769  1.00  0.68           O  
ATOM    739  CB  ILE A  54     -19.376  -4.784 -12.119  1.00  0.68           C  
ATOM    740  CG1 ILE A  54     -18.418  -5.921 -11.956  1.00  0.68           C  
ATOM    741  CG2 ILE A  54     -20.639  -5.141 -11.422  1.00  0.68           C  
ATOM    742  CD1 ILE A  54     -18.048  -6.124 -10.544  1.00  0.68           C  
ATOM    743  H   ILE A  54     -17.825  -3.380 -13.936  1.00  0.68           H  
ATOM    744  HA  ILE A  54     -20.063  -5.366 -14.074  1.00  0.68           H  
ATOM    745  HB  ILE A  54     -18.912  -3.929 -11.665  1.00  0.68           H  
ATOM    746 1HG1 ILE A  54     -18.838  -6.805 -12.343  1.00  0.68           H  
ATOM    747 2HG1 ILE A  54     -17.508  -5.709 -12.506  1.00  0.68           H  
ATOM    748 1HG2 ILE A  54     -20.423  -5.353 -10.389  1.00  0.68           H  
ATOM    749 2HG2 ILE A  54     -21.325  -4.333 -11.485  1.00  0.68           H  
ATOM    750 3HG2 ILE A  54     -21.080  -6.013 -11.883  1.00  0.68           H  
ATOM    751 1HD1 ILE A  54     -17.356  -6.938 -10.468  1.00  0.68           H  
ATOM    752 2HD1 ILE A  54     -17.589  -5.219 -10.168  1.00  0.68           H  
ATOM    753 3HD1 ILE A  54     -18.935  -6.352  -9.962  1.00  0.68           H  
ATOM    754  N   SER A  55     -21.816  -3.567 -14.180  1.00  0.72           N  
ATOM    755  CA  SER A  55     -22.660  -2.393 -14.314  1.00  0.72           C  
ATOM    756  C   SER A  55     -22.960  -1.878 -12.929  1.00  0.72           C  
ATOM    757  O   SER A  55     -22.828  -2.603 -11.953  1.00  0.72           O  
ATOM    758  CB  SER A  55     -23.954  -2.662 -15.030  1.00  0.72           C  
ATOM    759  OG  SER A  55     -24.835  -3.488 -14.294  1.00  0.72           O  
ATOM    760  H   SER A  55     -22.146  -4.531 -14.268  1.00  0.72           H  
ATOM    761  HA  SER A  55     -22.119  -1.625 -14.859  1.00  0.72           H  
ATOM    762 1HB  SER A  55     -24.438  -1.703 -15.213  1.00  0.72           H  
ATOM    763 2HB  SER A  55     -23.764  -3.096 -15.983  1.00  0.72           H  
ATOM    764  HG  SER A  55     -25.697  -3.038 -14.373  1.00  0.72           H  
ATOM    765  N   ALA A  56     -23.379  -0.640 -12.813  1.00  0.77           N  
ATOM    766  CA  ALA A  56     -23.772  -0.193 -11.496  1.00  0.77           C  
ATOM    767  C   ALA A  56     -25.155  -0.730 -11.211  1.00  0.77           C  
ATOM    768  O   ALA A  56     -25.931  -0.983 -12.135  1.00  0.77           O  
ATOM    769  CB  ALA A  56     -23.742   1.308 -11.373  1.00  0.77           C  
ATOM    770  H   ALA A  56     -23.458  -0.040 -13.617  1.00  0.77           H  
ATOM    771  HA  ALA A  56     -23.081  -0.614 -10.766  1.00  0.77           H  
ATOM    772 1HB  ALA A  56     -24.030   1.585 -10.367  1.00  0.77           H  
ATOM    773 2HB  ALA A  56     -22.728   1.661 -11.562  1.00  0.77           H  
ATOM    774 3HB  ALA A  56     -24.434   1.749 -12.087  1.00  0.77           H  
ATOM    775  N   GLY A  57     -25.510  -0.807  -9.935  1.00  0.82           N  
ATOM    776  CA  GLY A  57     -26.848  -1.238  -9.513  1.00  0.82           C  
ATOM    777  C   GLY A  57     -27.839  -0.071  -9.521  1.00  0.82           C  
ATOM    778  O   GLY A  57     -28.865  -0.108  -8.848  1.00  0.82           O  
ATOM    779  H   GLY A  57     -24.828  -0.587  -9.221  1.00  0.82           H  
ATOM    780 1HA  GLY A  57     -27.204  -2.024 -10.178  1.00  0.82           H  
ATOM    781 2HA  GLY A  57     -26.793  -1.663  -8.510  1.00  0.82           H  
ATOM    782  N   MET A  58     -27.472   0.998 -10.228  1.00  0.85           N  
ATOM    783  CA  MET A  58     -28.249   2.219 -10.307  1.00  0.85           C  
ATOM    784  C   MET A  58     -29.431   2.165 -11.262  1.00  0.85           C  
ATOM    785  O   MET A  58     -29.426   1.423 -12.255  1.00  0.85           O  
ATOM    786  CB  MET A  58     -27.370   3.419 -10.670  1.00  0.85           C  
ATOM    787  CG  MET A  58     -26.313   3.785  -9.620  1.00  0.85           C  
ATOM    788  SD  MET A  58     -25.419   5.314  -9.987  1.00  0.85           S  
ATOM    789  CE  MET A  58     -24.465   4.940 -11.457  1.00  0.85           C  
ATOM    790  H   MET A  58     -26.621   0.937 -10.761  1.00  0.85           H  
ATOM    791  HA  MET A  58     -28.643   2.387  -9.337  1.00  0.85           H  
ATOM    792 1HB  MET A  58     -26.853   3.210 -11.608  1.00  0.85           H  
ATOM    793 2HB  MET A  58     -28.002   4.295 -10.843  1.00  0.85           H  
ATOM    794 1HG  MET A  58     -26.812   3.929  -8.678  1.00  0.85           H  
ATOM    795 2HG  MET A  58     -25.603   2.980  -9.504  1.00  0.85           H  
ATOM    796 1HE  MET A  58     -23.902   5.824 -11.760  1.00  0.85           H  
ATOM    797 2HE  MET A  58     -23.775   4.134 -11.242  1.00  0.85           H  
ATOM    798 3HE  MET A  58     -25.137   4.651 -12.260  1.00  0.85           H  
ATOM    799  N   ASP A  59     -30.433   3.004 -10.965  1.00  0.87           N  
ATOM    800  CA  ASP A  59     -31.570   3.199 -11.852  1.00  0.87           C  
ATOM    801  C   ASP A  59     -30.971   3.827 -13.071  1.00  0.87           C  
ATOM    802  O   ASP A  59     -29.792   4.167 -13.052  1.00  0.87           O  
ATOM    803  CB  ASP A  59     -32.672   4.085 -11.232  1.00  0.87           C  
ATOM    804  CG  ASP A  59     -34.065   4.075 -12.018  1.00  0.87           C  
ATOM    805  OD1 ASP A  59     -34.137   3.504 -13.095  1.00  0.87           O  
ATOM    806  OD2 ASP A  59     -35.028   4.652 -11.513  1.00  0.87           O  
ATOM    807  H   ASP A  59     -30.382   3.544 -10.117  1.00  0.87           H  
ATOM    808  HA  ASP A  59     -31.996   2.240 -12.123  1.00  0.87           H  
ATOM    809 1HB  ASP A  59     -32.855   3.762 -10.209  1.00  0.87           H  
ATOM    810 2HB  ASP A  59     -32.311   5.120 -11.181  1.00  0.87           H  
ATOM    811  N   THR A  60     -31.719   3.887 -14.158  1.00  0.86           N  
ATOM    812  CA  THR A  60     -31.244   4.411 -15.444  1.00  0.86           C  
ATOM    813  C   THR A  60     -30.268   3.498 -16.154  1.00  0.86           C  
ATOM    814  O   THR A  60     -30.326   3.377 -17.373  1.00  0.86           O  
ATOM    815  CB  THR A  60     -30.554   5.763 -15.369  1.00  0.86           C  
ATOM    816  OG1 THR A  60     -31.461   6.729 -14.850  1.00  0.86           O  
ATOM    817  CG2 THR A  60     -30.129   6.121 -16.790  1.00  0.86           C  
ATOM    818  H   THR A  60     -32.686   3.580 -14.060  1.00  0.86           H  
ATOM    819  HA  THR A  60     -32.114   4.530 -16.091  1.00  0.86           H  
ATOM    820  HB  THR A  60     -29.667   5.737 -14.756  1.00  0.86           H  
ATOM    821  HG1 THR A  60     -31.376   6.743 -13.860  1.00  0.86           H  
ATOM    822 1HG2 THR A  60     -29.649   7.054 -16.822  1.00  0.86           H  
ATOM    823 2HG2 THR A  60     -29.442   5.364 -17.168  1.00  0.86           H  
ATOM    824 3HG2 THR A  60     -30.997   6.153 -17.406  1.00  0.86           H  
ATOM    825  N   VAL A  61     -29.305   2.951 -15.422  1.00  0.83           N  
ATOM    826  CA  VAL A  61     -28.277   2.120 -15.993  1.00  0.83           C  
ATOM    827  C   VAL A  61     -28.691   0.660 -16.102  1.00  0.83           C  
ATOM    828  O   VAL A  61     -28.612   0.105 -17.197  1.00  0.83           O  
ATOM    829  CB  VAL A  61     -27.026   2.104 -15.121  1.00  0.83           C  
ATOM    830  CG1 VAL A  61     -25.993   1.171 -15.777  1.00  0.83           C  
ATOM    831  CG2 VAL A  61     -26.533   3.494 -14.887  1.00  0.83           C  
ATOM    832  H   VAL A  61     -29.296   3.153 -14.431  1.00  0.83           H  
ATOM    833  HA  VAL A  61     -28.029   2.499 -16.985  1.00  0.83           H  
ATOM    834  HB  VAL A  61     -27.283   1.657 -14.155  1.00  0.83           H  
ATOM    835 1HG1 VAL A  61     -25.143   1.080 -15.167  1.00  0.83           H  
ATOM    836 2HG1 VAL A  61     -26.423   0.193 -15.911  1.00  0.83           H  
ATOM    837 3HG1 VAL A  61     -25.708   1.575 -16.750  1.00  0.83           H  
ATOM    838 1HG2 VAL A  61     -25.664   3.465 -14.251  1.00  0.83           H  
ATOM    839 2HG2 VAL A  61     -26.279   3.938 -15.835  1.00  0.83           H  
ATOM    840 3HG2 VAL A  61     -27.323   4.072 -14.400  1.00  0.83           H  
ATOM    841  N   THR A  62     -29.117   0.015 -14.987  1.00  0.78           N  
ATOM    842  CA  THR A  62     -29.281  -1.434 -15.112  1.00  0.78           C  
ATOM    843  C   THR A  62     -30.644  -2.080 -14.824  1.00  0.78           C  
ATOM    844  O   THR A  62     -31.157  -2.143 -13.697  1.00  0.78           O  
ATOM    845  CB  THR A  62     -28.274  -2.169 -14.224  1.00  0.78           C  
ATOM    846  OG1 THR A  62     -26.948  -1.765 -14.531  1.00  0.78           O  
ATOM    847  CG2 THR A  62     -28.361  -3.659 -14.588  1.00  0.78           C  
ATOM    848  H   THR A  62     -29.236   0.495 -14.091  1.00  0.78           H  
ATOM    849  HA  THR A  62     -29.039  -1.698 -16.133  1.00  0.78           H  
ATOM    850  HB  THR A  62     -28.482  -1.979 -13.170  1.00  0.78           H  
ATOM    851  HG1 THR A  62     -26.504  -1.510 -13.677  1.00  0.78           H  
ATOM    852 1HG2 THR A  62     -27.648  -4.217 -14.031  1.00  0.78           H  
ATOM    853 2HG2 THR A  62     -29.346  -4.025 -14.380  1.00  0.78           H  
ATOM    854 3HG2 THR A  62     -28.147  -3.784 -15.648  1.00  0.78           H  
ATOM    855  N   GLU A  63     -31.110  -2.697 -15.892  1.00  0.73           N  
ATOM    856  CA  GLU A  63     -32.290  -3.526 -16.050  1.00  0.73           C  
ATOM    857  C   GLU A  63     -31.819  -4.729 -16.841  1.00  0.73           C  
ATOM    858  O   GLU A  63     -30.632  -4.799 -17.181  1.00  0.73           O  
ATOM    859  CB  GLU A  63     -33.445  -2.811 -16.729  1.00  0.73           C  
ATOM    860  CG  GLU A  63     -34.104  -1.735 -15.876  1.00  0.73           C  
ATOM    861  CD  GLU A  63     -35.299  -1.106 -16.542  1.00  0.73           C  
ATOM    862  OE1 GLU A  63     -35.623  -1.502 -17.635  1.00  0.73           O  
ATOM    863  OE2 GLU A  63     -35.891  -0.231 -15.954  1.00  0.73           O  
ATOM    864  H   GLU A  63     -30.568  -2.541 -16.729  1.00  0.73           H  
ATOM    865  HA  GLU A  63     -32.631  -3.868 -15.070  1.00  0.73           H  
ATOM    866 1HB  GLU A  63     -33.099  -2.372 -17.658  1.00  0.73           H  
ATOM    867 2HB  GLU A  63     -34.219  -3.532 -16.983  1.00  0.73           H  
ATOM    868 1HG  GLU A  63     -34.436  -2.196 -14.958  1.00  0.73           H  
ATOM    869 2HG  GLU A  63     -33.385  -0.977 -15.607  1.00  0.73           H  
ATOM    870  N   SER A  64     -32.703  -5.667 -17.148  1.00  0.69           N  
ATOM    871  CA  SER A  64     -32.280  -6.842 -17.889  1.00  0.69           C  
ATOM    872  C   SER A  64     -31.619  -6.598 -19.252  1.00  0.69           C  
ATOM    873  O   SER A  64     -30.761  -7.378 -19.642  1.00  0.69           O  
ATOM    874  CB  SER A  64     -33.483  -7.729 -18.109  1.00  0.69           C  
ATOM    875  OG  SER A  64     -34.471  -7.054 -18.848  1.00  0.69           O  
ATOM    876  H   SER A  64     -33.678  -5.598 -16.854  1.00  0.69           H  
ATOM    877  HA  SER A  64     -31.572  -7.375 -17.264  1.00  0.69           H  
ATOM    878 1HB  SER A  64     -33.170  -8.622 -18.653  1.00  0.69           H  
ATOM    879 2HB  SER A  64     -33.887  -8.058 -17.155  1.00  0.69           H  
ATOM    880  HG  SER A  64     -34.909  -6.465 -18.193  1.00  0.69           H  
ATOM    881  N   ALA A  65     -31.962  -5.535 -19.990  1.00  0.66           N  
ATOM    882  CA  ALA A  65     -31.306  -5.372 -21.300  1.00  0.66           C  
ATOM    883  C   ALA A  65     -29.802  -5.138 -21.134  1.00  0.66           C  
ATOM    884  O   ALA A  65     -28.972  -5.744 -21.825  1.00  0.66           O  
ATOM    885  CB  ALA A  65     -31.930  -4.220 -22.063  1.00  0.66           C  
ATOM    886  H   ALA A  65     -32.666  -4.888 -19.660  1.00  0.66           H  
ATOM    887  HA  ALA A  65     -31.444  -6.292 -21.867  1.00  0.66           H  
ATOM    888 1HB  ALA A  65     -31.447  -4.128 -23.041  1.00  0.66           H  
ATOM    889 2HB  ALA A  65     -32.992  -4.404 -22.201  1.00  0.66           H  
ATOM    890 3HB  ALA A  65     -31.791  -3.292 -21.507  1.00  0.66           H  
ATOM    891  N   MET A  66     -29.467  -4.276 -20.176  1.00  0.65           N  
ATOM    892  CA  MET A  66     -28.095  -3.941 -19.844  1.00  0.65           C  
ATOM    893  C   MET A  66     -27.393  -5.124 -19.236  1.00  0.65           C  
ATOM    894  O   MET A  66     -26.275  -5.459 -19.620  1.00  0.65           O  
ATOM    895  CB  MET A  66     -28.076  -2.788 -18.854  1.00  0.65           C  
ATOM    896  CG  MET A  66     -26.673  -2.333 -18.349  1.00  0.65           C  
ATOM    897  SD  MET A  66     -25.608  -1.632 -19.582  1.00  0.65           S  
ATOM    898  CE  MET A  66     -26.416  -0.057 -19.801  1.00  0.65           C  
ATOM    899  H   MET A  66     -30.209  -3.840 -19.649  1.00  0.65           H  
ATOM    900  HA  MET A  66     -27.571  -3.658 -20.757  1.00  0.65           H  
ATOM    901 1HB  MET A  66     -28.562  -1.918 -19.300  1.00  0.65           H  
ATOM    902 2HB  MET A  66     -28.661  -3.067 -17.986  1.00  0.65           H  
ATOM    903 1HG  MET A  66     -26.800  -1.604 -17.557  1.00  0.65           H  
ATOM    904 2HG  MET A  66     -26.168  -3.195 -17.916  1.00  0.65           H  
ATOM    905 1HE  MET A  66     -25.881   0.524 -20.538  1.00  0.65           H  
ATOM    906 2HE  MET A  66     -27.435  -0.225 -20.143  1.00  0.65           H  
ATOM    907 3HE  MET A  66     -26.437   0.484 -18.853  1.00  0.65           H  
ATOM    908  N   ALA A  67     -28.054  -5.761 -18.270  1.00  0.64           N  
ATOM    909  CA  ALA A  67     -27.449  -6.871 -17.572  1.00  0.64           C  
ATOM    910  C   ALA A  67     -27.119  -8.006 -18.534  1.00  0.64           C  
ATOM    911  O   ALA A  67     -26.057  -8.622 -18.428  1.00  0.64           O  
ATOM    912  CB  ALA A  67     -28.366  -7.324 -16.464  1.00  0.64           C  
ATOM    913  H   ALA A  67     -28.991  -5.461 -18.005  1.00  0.64           H  
ATOM    914  HA  ALA A  67     -26.512  -6.521 -17.151  1.00  0.64           H  
ATOM    915 1HB  ALA A  67     -27.913  -8.146 -15.912  1.00  0.64           H  
ATOM    916 2HB  ALA A  67     -28.558  -6.492 -15.790  1.00  0.64           H  
ATOM    917 3HB  ALA A  67     -29.289  -7.647 -16.906  1.00  0.64           H  
ATOM    918  N   ILE A  68     -27.989  -8.257 -19.512  1.00  0.64           N  
ATOM    919  CA  ILE A  68     -27.691  -9.277 -20.500  1.00  0.64           C  
ATOM    920  C   ILE A  68     -26.502  -8.876 -21.331  1.00  0.64           C  
ATOM    921  O   ILE A  68     -25.576  -9.666 -21.505  1.00  0.64           O  
ATOM    922  CB  ILE A  68     -28.893  -9.534 -21.419  1.00  0.64           C  
ATOM    923  CG1 ILE A  68     -29.960 -10.179 -20.631  1.00  0.64           C  
ATOM    924  CG2 ILE A  68     -28.486 -10.377 -22.597  1.00  0.64           C  
ATOM    925  CD1 ILE A  68     -31.303 -10.215 -21.282  1.00  0.64           C  
ATOM    926  H   ILE A  68     -28.874  -7.754 -19.570  1.00  0.64           H  
ATOM    927  HA  ILE A  68     -27.452 -10.201 -19.980  1.00  0.64           H  
ATOM    928  HB  ILE A  68     -29.286  -8.576 -21.772  1.00  0.64           H  
ATOM    929 1HG1 ILE A  68     -29.652 -11.201 -20.430  1.00  0.64           H  
ATOM    930 2HG1 ILE A  68     -30.035  -9.666 -19.724  1.00  0.64           H  
ATOM    931 1HG2 ILE A  68     -29.348 -10.543 -23.239  1.00  0.64           H  
ATOM    932 2HG2 ILE A  68     -27.721  -9.845 -23.146  1.00  0.64           H  
ATOM    933 3HG2 ILE A  68     -28.100 -11.331 -22.252  1.00  0.64           H  
ATOM    934 1HD1 ILE A  68     -32.009 -10.709 -20.621  1.00  0.64           H  
ATOM    935 2HD1 ILE A  68     -31.639  -9.195 -21.472  1.00  0.64           H  
ATOM    936 3HD1 ILE A  68     -31.242 -10.759 -22.219  1.00  0.64           H  
ATOM    937  N   ALA A  69     -26.492  -7.636 -21.827  1.00  0.65           N  
ATOM    938  CA  ALA A  69     -25.384  -7.186 -22.658  1.00  0.65           C  
ATOM    939  C   ALA A  69     -24.044  -7.252 -21.920  1.00  0.65           C  
ATOM    940  O   ALA A  69     -23.022  -7.662 -22.483  1.00  0.65           O  
ATOM    941  CB  ALA A  69     -25.639  -5.779 -23.123  1.00  0.65           C  
ATOM    942  H   ALA A  69     -27.276  -7.001 -21.656  1.00  0.65           H  
ATOM    943  HA  ALA A  69     -25.335  -7.821 -23.533  1.00  0.65           H  
ATOM    944 1HB  ALA A  69     -24.823  -5.474 -23.772  1.00  0.65           H  
ATOM    945 2HB  ALA A  69     -26.580  -5.741 -23.675  1.00  0.65           H  
ATOM    946 3HB  ALA A  69     -25.698  -5.114 -22.260  1.00  0.65           H  
ATOM    947  N   MET A  70     -24.044  -6.886 -20.638  1.00  0.65           N  
ATOM    948  CA  MET A  70     -22.803  -6.906 -19.885  1.00  0.65           C  
ATOM    949  C   MET A  70     -22.324  -8.314 -19.577  1.00  0.65           C  
ATOM    950  O   MET A  70     -21.120  -8.593 -19.662  1.00  0.65           O  
ATOM    951  CB  MET A  70     -22.986  -6.153 -18.583  1.00  0.65           C  
ATOM    952  CG  MET A  70     -23.177  -4.658 -18.739  1.00  0.65           C  
ATOM    953  SD  MET A  70     -21.838  -3.882 -19.559  1.00  0.65           S  
ATOM    954  CE  MET A  70     -20.529  -4.210 -18.426  1.00  0.65           C  
ATOM    955  H   MET A  70     -24.903  -6.553 -20.201  1.00  0.65           H  
ATOM    956  HA  MET A  70     -22.035  -6.413 -20.478  1.00  0.65           H  
ATOM    957 1HB  MET A  70     -23.874  -6.539 -18.075  1.00  0.65           H  
ATOM    958 2HB  MET A  70     -22.133  -6.332 -17.927  1.00  0.65           H  
ATOM    959 1HG  MET A  70     -24.074  -4.463 -19.312  1.00  0.65           H  
ATOM    960 2HG  MET A  70     -23.292  -4.214 -17.778  1.00  0.65           H  
ATOM    961 1HE  MET A  70     -19.618  -3.785 -18.823  1.00  0.65           H  
ATOM    962 2HE  MET A  70     -20.762  -3.767 -17.455  1.00  0.65           H  
ATOM    963 3HE  MET A  70     -20.403  -5.288 -18.308  1.00  0.65           H  
ATOM    964  N   ALA A  71     -23.256  -9.209 -19.232  1.00  0.66           N  
ATOM    965  CA  ALA A  71     -22.889 -10.583 -18.934  1.00  0.66           C  
ATOM    966  C   ALA A  71     -22.389 -11.279 -20.196  1.00  0.66           C  
ATOM    967  O   ALA A  71     -21.403 -12.019 -20.163  1.00  0.66           O  
ATOM    968  CB  ALA A  71     -24.067 -11.320 -18.336  1.00  0.66           C  
ATOM    969  H   ALA A  71     -24.238  -8.937 -19.156  1.00  0.66           H  
ATOM    970  HA  ALA A  71     -22.077 -10.574 -18.208  1.00  0.66           H  
ATOM    971 1HB  ALA A  71     -23.771 -12.340 -18.096  1.00  0.66           H  
ATOM    972 2HB  ALA A  71     -24.394 -10.814 -17.426  1.00  0.66           H  
ATOM    973 3HB  ALA A  71     -24.878 -11.326 -19.054  1.00  0.66           H  
ATOM    974  N   ARG A  72     -23.045 -11.039 -21.334  1.00  0.66           N  
ATOM    975  CA  ARG A  72     -22.636 -11.674 -22.590  1.00  0.66           C  
ATOM    976  C   ARG A  72     -21.426 -10.998 -23.267  1.00  0.66           C  
ATOM    977  O   ARG A  72     -21.578 -10.852 -24.478  1.00  0.66           O  
ATOM    978  CB  ARG A  72     -23.799 -11.761 -23.568  1.00  0.66           C  
ATOM    979  CG  ARG A  72     -24.191 -10.514 -24.258  1.00  0.66           C  
ATOM    980  CD  ARG A  72     -25.443 -10.724 -25.023  1.00  0.66           C  
ATOM    981  NE  ARG A  72     -25.889  -9.533 -25.731  1.00  0.66           N  
ATOM    982  CZ  ARG A  72     -27.039  -9.444 -26.414  1.00  0.66           C  
ATOM    983  NH1 ARG A  72     -27.858 -10.471 -26.483  1.00  0.66           N  
ATOM    984  NH2 ARG A  72     -27.329  -8.309 -27.013  1.00  0.66           N  
ATOM    985  H   ARG A  72     -23.858 -10.422 -21.338  1.00  0.66           H  
ATOM    986  HA  ARG A  72     -22.362 -12.694 -22.353  1.00  0.66           H  
ATOM    987 1HB  ARG A  72     -23.577 -12.507 -24.325  1.00  0.66           H  
ATOM    988 2HB  ARG A  72     -24.681 -12.107 -23.026  1.00  0.66           H  
ATOM    989 1HG  ARG A  72     -24.313  -9.752 -23.540  1.00  0.66           H  
ATOM    990 2HG  ARG A  72     -23.411 -10.218 -24.954  1.00  0.66           H  
ATOM    991 1HD  ARG A  72     -25.286 -11.508 -25.751  1.00  0.66           H  
ATOM    992 2HD  ARG A  72     -26.219 -11.033 -24.346  1.00  0.66           H  
ATOM    993  HE  ARG A  72     -25.293  -8.690 -25.733  1.00  0.66           H  
ATOM    994 1HH1 ARG A  72     -27.620 -11.339 -26.019  1.00  0.66           H  
ATOM    995 2HH1 ARG A  72     -28.720 -10.397 -27.001  1.00  0.66           H  
ATOM    996 1HH2 ARG A  72     -26.658  -7.531 -26.925  1.00  0.66           H  
ATOM    997 2HH2 ARG A  72     -28.181  -8.204 -27.535  1.00  0.66           H  
ATOM    998  N   GLN A  73     -20.989  -9.941 -22.578  1.00  0.65           N  
ATOM    999  CA  GLN A  73     -19.603  -9.518 -22.783  1.00  0.65           C  
ATOM   1000  C   GLN A  73     -18.544  -9.955 -21.765  1.00  0.65           C  
ATOM   1001  O   GLN A  73     -17.388  -9.551 -21.887  1.00  0.65           O  
ATOM   1002  CB  GLN A  73     -19.548  -8.013 -22.914  1.00  0.65           C  
ATOM   1003  CG  GLN A  73     -20.202  -7.472 -24.129  1.00  0.65           C  
ATOM   1004  CD  GLN A  73     -19.442  -7.914 -25.333  1.00  0.65           C  
ATOM   1005  OE1 GLN A  73     -18.226  -7.711 -25.351  1.00  0.65           O  
ATOM   1006  NE2 GLN A  73     -20.101  -8.507 -26.325  1.00  0.65           N  
ATOM   1007  H   GLN A  73     -21.613  -9.134 -22.618  1.00  0.65           H  
ATOM   1008  HA  GLN A  73     -19.292  -9.933 -23.741  1.00  0.65           H  
ATOM   1009 1HB  GLN A  73     -20.012  -7.550 -22.038  1.00  0.65           H  
ATOM   1010 2HB  GLN A  73     -18.513  -7.719 -22.944  1.00  0.65           H  
ATOM   1011 1HG  GLN A  73     -21.212  -7.872 -24.199  1.00  0.65           H  
ATOM   1012 2HG  GLN A  73     -20.222  -6.394 -24.080  1.00  0.65           H  
ATOM   1013 1HE2 GLN A  73     -19.601  -8.815 -27.151  1.00  0.65           H  
ATOM   1014 2HE2 GLN A  73     -21.095  -8.638 -26.257  1.00  0.65           H  
ATOM   1015  N   GLY A  74     -18.898 -10.767 -20.780  1.00  0.64           N  
ATOM   1016  CA  GLY A  74     -17.907 -11.218 -19.803  1.00  0.64           C  
ATOM   1017  C   GLY A  74     -17.911 -10.504 -18.443  1.00  0.64           C  
ATOM   1018  O   GLY A  74     -17.071 -10.803 -17.581  1.00  0.64           O  
ATOM   1019  H   GLY A  74     -19.857 -11.088 -20.697  1.00  0.64           H  
ATOM   1020 1HA  GLY A  74     -18.037 -12.283 -19.647  1.00  0.64           H  
ATOM   1021 2HA  GLY A  74     -16.920 -11.111 -20.248  1.00  0.64           H  
ATOM   1022  N   GLY A  75     -18.843  -9.583 -18.214  1.00  0.64           N  
ATOM   1023  CA  GLY A  75     -18.897  -8.884 -16.933  1.00  0.64           C  
ATOM   1024  C   GLY A  75     -20.034  -9.395 -16.051  1.00  0.64           C  
ATOM   1025  O   GLY A  75     -20.491 -10.531 -16.186  1.00  0.64           O  
ATOM   1026  H   GLY A  75     -19.541  -9.348 -18.918  1.00  0.64           H  
ATOM   1027 1HA  GLY A  75     -17.946  -8.982 -16.410  1.00  0.64           H  
ATOM   1028 2HA  GLY A  75     -19.042  -7.822 -17.123  1.00  0.64           H  
ATOM   1029  N   LEU A  76     -20.477  -8.536 -15.143  1.00  0.63           N  
ATOM   1030  CA  LEU A  76     -21.593  -8.814 -14.218  1.00  0.63           C  
ATOM   1031  C   LEU A  76     -22.629  -7.712 -14.305  1.00  0.63           C  
ATOM   1032  O   LEU A  76     -22.294  -6.529 -14.183  1.00  0.63           O  
ATOM   1033  CB  LEU A  76     -21.080  -8.933 -12.763  1.00  0.63           C  
ATOM   1034  CG  LEU A  76     -22.126  -8.899 -11.558  1.00  0.63           C  
ATOM   1035  CD1 LEU A  76     -22.994 -10.065 -11.541  1.00  0.63           C  
ATOM   1036  CD2 LEU A  76     -21.385  -8.838 -10.257  1.00  0.63           C  
ATOM   1037  H   LEU A  76     -19.996  -7.632 -15.116  1.00  0.63           H  
ATOM   1038  HA  LEU A  76     -22.066  -9.756 -14.506  1.00  0.63           H  
ATOM   1039 1HB  LEU A  76     -20.599  -9.885 -12.685  1.00  0.63           H  
ATOM   1040 2HB  LEU A  76     -20.366  -8.190 -12.592  1.00  0.63           H  
ATOM   1041  HG  LEU A  76     -22.752  -8.016 -11.673  1.00  0.63           H  
ATOM   1042 1HD1 LEU A  76     -23.685  -9.981 -10.711  1.00  0.63           H  
ATOM   1043 2HD1 LEU A  76     -23.544 -10.121 -12.474  1.00  0.63           H  
ATOM   1044 3HD1 LEU A  76     -22.382 -10.937 -11.405  1.00  0.63           H  
ATOM   1045 1HD2 LEU A  76     -22.101  -8.790  -9.433  1.00  0.63           H  
ATOM   1046 2HD2 LEU A  76     -20.793  -9.734 -10.174  1.00  0.63           H  
ATOM   1047 3HD2 LEU A  76     -20.745  -7.964 -10.231  1.00  0.63           H  
ATOM   1048  N   GLY A  77     -23.883  -8.084 -14.535  1.00  0.64           N  
ATOM   1049  CA  GLY A  77     -24.916  -7.056 -14.546  1.00  0.64           C  
ATOM   1050  C   GLY A  77     -25.571  -7.035 -13.181  1.00  0.64           C  
ATOM   1051  O   GLY A  77     -25.800  -8.109 -12.641  1.00  0.64           O  
ATOM   1052  H   GLY A  77     -24.115  -9.079 -14.660  1.00  0.64           H  
ATOM   1053 1HA  GLY A  77     -24.497  -6.080 -14.790  1.00  0.64           H  
ATOM   1054 2HA  GLY A  77     -25.650  -7.308 -15.298  1.00  0.64           H  
ATOM   1055  N   ILE A  78     -25.932  -5.860 -12.663  1.00  0.67           N  
ATOM   1056  CA  ILE A  78     -26.642  -5.778 -11.370  1.00  0.67           C  
ATOM   1057  C   ILE A  78     -28.003  -5.095 -11.465  1.00  0.67           C  
ATOM   1058  O   ILE A  78     -28.077  -3.886 -11.645  1.00  0.67           O  
ATOM   1059  CB  ILE A  78     -25.798  -5.014 -10.344  1.00  0.67           C  
ATOM   1060  CG1 ILE A  78     -24.465  -5.726 -10.134  1.00  0.67           C  
ATOM   1061  CG2 ILE A  78     -26.581  -4.910  -9.020  1.00  0.67           C  
ATOM   1062  CD1 ILE A  78     -23.487  -4.932  -9.372  1.00  0.67           C  
ATOM   1063  H   ILE A  78     -25.668  -5.009 -13.165  1.00  0.67           H  
ATOM   1064  HA  ILE A  78     -26.803  -6.788 -11.005  1.00  0.67           H  
ATOM   1065  HB  ILE A  78     -25.579  -4.013 -10.728  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  78     -24.652  -6.655  -9.596  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  78     -24.015  -5.964 -11.092  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  78     -25.994  -4.359  -8.289  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  78     -27.524  -4.392  -9.189  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  78     -26.786  -5.910  -8.641  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  78     -22.584  -5.521  -9.259  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  78     -23.269  -4.016  -9.920  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  78     -23.867  -4.668  -8.412  1.00  0.67           H  
ATOM   1074  N   ILE A  79     -29.083  -5.838 -11.291  1.00  0.72           N  
ATOM   1075  CA  ILE A  79     -30.414  -5.253 -11.486  1.00  0.72           C  
ATOM   1076  C   ILE A  79     -30.709  -4.248 -10.355  1.00  0.72           C  
ATOM   1077  O   ILE A  79     -30.511  -4.564  -9.184  1.00  0.72           O  
ATOM   1078  CB  ILE A  79     -31.476  -6.360 -11.535  1.00  0.72           C  
ATOM   1079  CG1 ILE A  79     -31.187  -7.368 -12.672  1.00  0.72           C  
ATOM   1080  CG2 ILE A  79     -32.807  -5.740 -11.774  1.00  0.72           C  
ATOM   1081  CD1 ILE A  79     -31.196  -6.769 -14.051  1.00  0.72           C  
ATOM   1082  H   ILE A  79     -28.980  -6.830 -11.067  1.00  0.72           H  
ATOM   1083  HA  ILE A  79     -30.433  -4.715 -12.431  1.00  0.72           H  
ATOM   1084  HB  ILE A  79     -31.487  -6.907 -10.591  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  79     -30.209  -7.820 -12.494  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  79     -31.944  -8.157 -12.641  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  79     -33.569  -6.509 -11.806  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  79     -33.032  -5.041 -10.972  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  79     -32.786  -5.208 -12.724  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  79     -30.990  -7.543 -14.785  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  79     -32.171  -6.334 -14.248  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  79     -30.439  -6.002 -14.115  1.00  0.72           H  
ATOM   1093  N   HIS A  80     -31.188  -3.040 -10.674  1.00  0.78           N  
ATOM   1094  CA  HIS A  80     -31.376  -2.048  -9.597  1.00  0.78           C  
ATOM   1095  C   HIS A  80     -32.405  -2.329  -8.487  1.00  0.78           C  
ATOM   1096  O   HIS A  80     -33.307  -3.164  -8.615  1.00  0.78           O  
ATOM   1097  CB  HIS A  80     -31.677  -0.668 -10.161  1.00  0.78           C  
ATOM   1098  CG  HIS A  80     -32.995  -0.435 -10.854  1.00  0.78           C  
ATOM   1099  ND1 HIS A  80     -34.230  -0.314 -10.184  1.00  0.78           N  
ATOM   1100  CD2 HIS A  80     -33.250  -0.184 -12.162  1.00  0.78           C  
ATOM   1101  CE1 HIS A  80     -35.155   0.020 -11.097  1.00  0.78           C  
ATOM   1102  NE2 HIS A  80     -34.581   0.093 -12.276  1.00  0.78           N  
ATOM   1103  H   HIS A  80     -31.335  -2.783 -11.656  1.00  0.78           H  
ATOM   1104  HA  HIS A  80     -30.421  -1.958  -9.087  1.00  0.78           H  
ATOM   1105 1HB  HIS A  80     -31.589   0.073  -9.362  1.00  0.78           H  
ATOM   1106 2HB  HIS A  80     -30.897  -0.428 -10.885  1.00  0.78           H  
ATOM   1107  HD2 HIS A  80     -32.523  -0.165 -12.973  1.00  0.78           H  
ATOM   1108  HE1 HIS A  80     -36.204   0.218 -10.923  1.00  0.78           H  
ATOM   1109  HE2 HIS A  80     -35.053   0.341 -13.145  1.00  0.78           H  
ATOM   1110  N   LYS A  81     -32.252  -1.567  -7.379  1.00  0.85           N  
ATOM   1111  CA  LYS A  81     -33.104  -1.673  -6.185  1.00  0.85           C  
ATOM   1112  C   LYS A  81     -34.377  -0.814  -6.174  1.00  0.85           C  
ATOM   1113  O   LYS A  81     -35.063  -0.779  -5.152  1.00  0.85           O  
ATOM   1114  CB  LYS A  81     -32.371  -1.320  -4.883  1.00  0.85           C  
ATOM   1115  CG  LYS A  81     -32.061   0.148  -4.722  1.00  0.85           C  
ATOM   1116  CD  LYS A  81     -31.389   0.480  -3.369  1.00  0.85           C  
ATOM   1117  CE  LYS A  81     -31.070   1.991  -3.248  1.00  0.85           C  
ATOM   1118  NZ  LYS A  81     -30.504   2.363  -1.911  1.00  0.85           N  
ATOM   1119  H   LYS A  81     -31.488  -0.901  -7.361  1.00  0.85           H  
ATOM   1120  HA  LYS A  81     -33.383  -2.712  -6.102  1.00  0.85           H  
ATOM   1121 1HB  LYS A  81     -32.965  -1.642  -4.031  1.00  0.85           H  
ATOM   1122 2HB  LYS A  81     -31.429  -1.855  -4.844  1.00  0.85           H  
ATOM   1123 1HG  LYS A  81     -31.415   0.404  -5.512  1.00  0.85           H  
ATOM   1124 2HG  LYS A  81     -32.973   0.737  -4.821  1.00  0.85           H  
ATOM   1125 1HD  LYS A  81     -32.064   0.201  -2.568  1.00  0.85           H  
ATOM   1126 2HD  LYS A  81     -30.466  -0.091  -3.262  1.00  0.85           H  
ATOM   1127 1HE  LYS A  81     -30.345   2.255  -3.999  1.00  0.85           H  
ATOM   1128 2HE  LYS A  81     -31.982   2.563  -3.418  1.00  0.85           H  
ATOM   1129 1HZ  LYS A  81     -30.307   3.355  -1.894  1.00  0.85           H  
ATOM   1130 2HZ  LYS A  81     -31.166   2.144  -1.191  1.00  0.85           H  
ATOM   1131 3HZ  LYS A  81     -29.627   1.857  -1.717  1.00  0.85           H  
ATOM   1132  N   ASN A  82     -34.646  -0.022  -7.220  1.00  0.91           N  
ATOM   1133  CA  ASN A  82     -35.800   0.882  -7.155  1.00  0.91           C  
ATOM   1134  C   ASN A  82     -37.075   0.143  -7.574  1.00  0.91           C  
ATOM   1135  O   ASN A  82     -38.157   0.373  -7.030  1.00  0.91           O  
ATOM   1136  CB  ASN A  82     -35.536   2.123  -7.999  1.00  0.91           C  
ATOM   1137  CG  ASN A  82     -34.429   3.022  -7.431  1.00  0.91           C  
ATOM   1138  OD1 ASN A  82     -33.279   2.799  -7.790  1.00  0.91           O  
ATOM   1139  ND2 ASN A  82     -34.749   4.036  -6.644  1.00  0.91           N  
ATOM   1140  H   ASN A  82     -34.127  -0.087  -8.095  1.00  0.91           H  
ATOM   1141  HA  ASN A  82     -35.937   1.202  -6.122  1.00  0.91           H  
ATOM   1142 1HB  ASN A  82     -35.273   1.855  -9.003  1.00  0.91           H  
ATOM   1143 2HB  ASN A  82     -36.454   2.711  -8.056  1.00  0.91           H  
ATOM   1144 1HD2 ASN A  82     -34.035   4.692  -6.303  1.00  0.91           H  
ATOM   1145 2HD2 ASN A  82     -35.708   4.219  -6.425  1.00  0.91           H  
ATOM   1146  N   MET A  83     -36.926  -0.779  -8.526  1.00  0.95           N  
ATOM   1147  CA  MET A  83     -38.055  -1.585  -9.032  1.00  0.95           C  
ATOM   1148  C   MET A  83     -38.641  -2.474  -7.924  1.00  0.95           C  
ATOM   1149  O   MET A  83     -37.994  -2.683  -6.891  1.00  0.95           O  
ATOM   1150  CB  MET A  83     -37.634  -2.432 -10.233  1.00  0.95           C  
ATOM   1151  CG  MET A  83     -36.621  -3.470  -9.945  1.00  0.95           C  
ATOM   1152  SD  MET A  83     -36.143  -4.395 -11.411  1.00  0.95           S  
ATOM   1153  CE  MET A  83     -35.096  -3.302 -12.321  1.00  0.95           C  
ATOM   1154  H   MET A  83     -35.992  -0.871  -8.950  1.00  0.95           H  
ATOM   1155  HA  MET A  83     -38.845  -0.908  -9.356  1.00  0.95           H  
ATOM   1156 1HB  MET A  83     -38.511  -2.950 -10.614  1.00  0.95           H  
ATOM   1157 2HB  MET A  83     -37.271  -1.810 -11.029  1.00  0.95           H  
ATOM   1158 1HG  MET A  83     -35.730  -3.016  -9.508  1.00  0.95           H  
ATOM   1159 2HG  MET A  83     -37.048  -4.160  -9.226  1.00  0.95           H  
ATOM   1160 1HE  MET A  83     -34.748  -3.792 -13.224  1.00  0.95           H  
ATOM   1161 2HE  MET A  83     -35.654  -2.416 -12.594  1.00  0.95           H  
ATOM   1162 3HE  MET A  83     -34.240  -3.023 -11.706  1.00  0.95           H  
ATOM   1163  N   SER A  84     -39.859  -2.994  -8.118  1.00  0.95           N  
ATOM   1164  CA  SER A  84     -40.472  -3.846  -7.100  1.00  0.95           C  
ATOM   1165  C   SER A  84     -39.765  -5.176  -6.987  1.00  0.95           C  
ATOM   1166  O   SER A  84     -39.022  -5.566  -7.888  1.00  0.95           O  
ATOM   1167  CB  SER A  84     -41.923  -4.088  -7.419  1.00  0.95           C  
ATOM   1168  OG  SER A  84     -42.037  -4.826  -8.604  1.00  0.95           O  
ATOM   1169  H   SER A  84     -40.371  -2.834  -8.991  1.00  0.95           H  
ATOM   1170  HA  SER A  84     -40.402  -3.336  -6.138  1.00  0.95           H  
ATOM   1171 1HB  SER A  84     -42.393  -4.631  -6.602  1.00  0.95           H  
ATOM   1172 2HB  SER A  84     -42.441  -3.137  -7.529  1.00  0.95           H  
ATOM   1173  HG  SER A  84     -41.767  -4.185  -9.305  1.00  0.95           H  
ATOM   1174  N   ILE A  85     -40.038  -5.898  -5.901  1.00  0.93           N  
ATOM   1175  CA  ILE A  85     -39.394  -7.182  -5.677  1.00  0.93           C  
ATOM   1176  C   ILE A  85     -39.746  -8.168  -6.778  1.00  0.93           C  
ATOM   1177  O   ILE A  85     -38.869  -8.862  -7.304  1.00  0.93           O  
ATOM   1178  CB  ILE A  85     -39.831  -7.787  -4.332  1.00  0.93           C  
ATOM   1179  CG1 ILE A  85     -39.307  -6.950  -3.177  1.00  0.93           C  
ATOM   1180  CG2 ILE A  85     -39.299  -9.195  -4.225  1.00  0.93           C  
ATOM   1181  CD1 ILE A  85     -39.892  -7.321  -1.838  1.00  0.93           C  
ATOM   1182  H   ILE A  85     -40.676  -5.535  -5.209  1.00  0.93           H  
ATOM   1183  HA  ILE A  85     -38.315  -7.037  -5.673  1.00  0.93           H  
ATOM   1184  HB  ILE A  85     -40.917  -7.805  -4.269  1.00  0.93           H  
ATOM   1185 1HG1 ILE A  85     -38.264  -7.063  -3.127  1.00  0.93           H  
ATOM   1186 2HG1 ILE A  85     -39.530  -5.901  -3.372  1.00  0.93           H  
ATOM   1187 1HG2 ILE A  85     -39.605  -9.638  -3.277  1.00  0.93           H  
ATOM   1188 2HG2 ILE A  85     -39.697  -9.777  -5.044  1.00  0.93           H  
ATOM   1189 3HG2 ILE A  85     -38.208  -9.179  -4.284  1.00  0.93           H  
ATOM   1190 1HD1 ILE A  85     -39.467  -6.683  -1.063  1.00  0.93           H  
ATOM   1191 2HD1 ILE A  85     -40.974  -7.192  -1.862  1.00  0.93           H  
ATOM   1192 3HD1 ILE A  85     -39.655  -8.358  -1.619  1.00  0.93           H  
ATOM   1193  N   GLU A  86     -41.026  -8.230  -7.134  1.00  0.87           N  
ATOM   1194  CA  GLU A  86     -41.433  -9.146  -8.180  1.00  0.87           C  
ATOM   1195  C   GLU A  86     -40.785  -8.775  -9.505  1.00  0.87           C  
ATOM   1196  O   GLU A  86     -40.289  -9.653 -10.213  1.00  0.87           O  
ATOM   1197  CB  GLU A  86     -42.953  -9.149  -8.326  1.00  0.87           C  
ATOM   1198  CG  GLU A  86     -43.691  -9.787  -7.150  1.00  0.87           C  
ATOM   1199  CD  GLU A  86     -45.198  -9.719  -7.281  1.00  0.87           C  
ATOM   1200  OE1 GLU A  86     -45.671  -9.087  -8.196  1.00  0.87           O  
ATOM   1201  OE2 GLU A  86     -45.872 -10.304  -6.464  1.00  0.87           O  
ATOM   1202  H   GLU A  86     -41.705  -7.639  -6.680  1.00  0.87           H  
ATOM   1203  HA  GLU A  86     -41.104 -10.151  -7.909  1.00  0.87           H  
ATOM   1204 1HB  GLU A  86     -43.307  -8.122  -8.433  1.00  0.87           H  
ATOM   1205 2HB  GLU A  86     -43.230  -9.687  -9.234  1.00  0.87           H  
ATOM   1206 1HG  GLU A  86     -43.389 -10.832  -7.074  1.00  0.87           H  
ATOM   1207 2HG  GLU A  86     -43.385  -9.283  -6.233  1.00  0.87           H  
ATOM   1208  N   GLN A  87     -40.708  -7.474  -9.820  1.00  0.81           N  
ATOM   1209  CA  GLN A  87     -40.080  -7.108 -11.083  1.00  0.81           C  
ATOM   1210  C   GLN A  87     -38.615  -7.481 -11.099  1.00  0.81           C  
ATOM   1211  O   GLN A  87     -38.106  -7.967 -12.106  1.00  0.81           O  
ATOM   1212  CB  GLN A  87     -40.217  -5.613 -11.344  1.00  0.81           C  
ATOM   1213  CG  GLN A  87     -41.615  -5.146 -11.692  1.00  0.81           C  
ATOM   1214  CD  GLN A  87     -41.739  -3.624 -11.646  1.00  0.81           C  
ATOM   1215  OE1 GLN A  87     -41.368  -2.996 -10.625  1.00  0.81           O  
ATOM   1216  NE2 GLN A  87     -42.251  -3.027 -12.720  1.00  0.81           N  
ATOM   1217  H   GLN A  87     -41.104  -6.742  -9.220  1.00  0.81           H  
ATOM   1218  HA  GLN A  87     -40.578  -7.654 -11.887  1.00  0.81           H  
ATOM   1219 1HB  GLN A  87     -39.889  -5.073 -10.455  1.00  0.81           H  
ATOM   1220 2HB  GLN A  87     -39.549  -5.326 -12.156  1.00  0.81           H  
ATOM   1221 1HG  GLN A  87     -41.843  -5.474 -12.708  1.00  0.81           H  
ATOM   1222 2HG  GLN A  87     -42.327  -5.588 -10.998  1.00  0.81           H  
ATOM   1223 1HE2 GLN A  87     -42.356  -2.032 -12.741  1.00  0.81           H  
ATOM   1224 2HE2 GLN A  87     -42.534  -3.574 -13.511  1.00  0.81           H  
ATOM   1225  N   GLN A  88     -37.923  -7.277  -9.983  1.00  0.75           N  
ATOM   1226  CA  GLN A  88     -36.505  -7.575  -9.971  1.00  0.75           C  
ATOM   1227  C   GLN A  88     -36.315  -9.061 -10.192  1.00  0.75           C  
ATOM   1228  O   GLN A  88     -35.447  -9.481 -10.958  1.00  0.75           O  
ATOM   1229  CB  GLN A  88     -35.872  -7.092  -8.674  1.00  0.75           C  
ATOM   1230  CG  GLN A  88     -34.382  -7.112  -8.682  1.00  0.75           C  
ATOM   1231  CD  GLN A  88     -33.845  -6.524  -7.442  1.00  0.75           C  
ATOM   1232  OE1 GLN A  88     -34.374  -6.766  -6.364  1.00  0.75           O  
ATOM   1233  NE2 GLN A  88     -32.812  -5.725  -7.551  1.00  0.75           N  
ATOM   1234  H   GLN A  88     -38.372  -6.873  -9.160  1.00  0.75           H  
ATOM   1235  HA  GLN A  88     -36.024  -7.075 -10.800  1.00  0.75           H  
ATOM   1236 1HB  GLN A  88     -36.203  -6.090  -8.454  1.00  0.75           H  
ATOM   1237 2HB  GLN A  88     -36.218  -7.726  -7.854  1.00  0.75           H  
ATOM   1238 1HG  GLN A  88     -33.997  -8.112  -8.836  1.00  0.75           H  
ATOM   1239 2HG  GLN A  88     -34.068  -6.477  -9.474  1.00  0.75           H  
ATOM   1240 1HE2 GLN A  88     -32.427  -5.295  -6.716  1.00  0.75           H  
ATOM   1241 2HE2 GLN A  88     -32.401  -5.534  -8.451  1.00  0.75           H  
ATOM   1242  N   ALA A  89     -37.151  -9.877  -9.554  1.00  0.70           N  
ATOM   1243  CA  ALA A  89     -37.040 -11.313  -9.729  1.00  0.70           C  
ATOM   1244  C   ALA A  89     -37.240 -11.706 -11.198  1.00  0.70           C  
ATOM   1245  O   ALA A  89     -36.503 -12.547 -11.731  1.00  0.70           O  
ATOM   1246  CB  ALA A  89     -38.064 -11.993  -8.852  1.00  0.70           C  
ATOM   1247  H   ALA A  89     -37.860  -9.497  -8.921  1.00  0.70           H  
ATOM   1248  HA  ALA A  89     -36.038 -11.618  -9.426  1.00  0.70           H  
ATOM   1249 1HB  ALA A  89     -37.980 -13.070  -8.947  1.00  0.70           H  
ATOM   1250 2HB  ALA A  89     -37.884 -11.693  -7.829  1.00  0.70           H  
ATOM   1251 3HB  ALA A  89     -39.063 -11.679  -9.150  1.00  0.70           H  
ATOM   1252  N   GLU A  90     -38.210 -11.064 -11.868  1.00  0.66           N  
ATOM   1253  CA  GLU A  90     -38.460 -11.337 -13.280  1.00  0.66           C  
ATOM   1254  C   GLU A  90     -37.287 -10.903 -14.156  1.00  0.66           C  
ATOM   1255  O   GLU A  90     -36.921 -11.607 -15.106  1.00  0.66           O  
ATOM   1256  CB  GLU A  90     -39.748 -10.651 -13.765  1.00  0.66           C  
ATOM   1257  CG  GLU A  90     -41.048 -11.244 -13.214  1.00  0.66           C  
ATOM   1258  CD  GLU A  90     -42.286 -10.511 -13.703  1.00  0.66           C  
ATOM   1259  OE1 GLU A  90     -42.146  -9.505 -14.362  1.00  0.66           O  
ATOM   1260  OE2 GLU A  90     -43.372 -10.969 -13.422  1.00  0.66           O  
ATOM   1261  H   GLU A  90     -38.800 -10.390 -11.374  1.00  0.66           H  
ATOM   1262  HA  GLU A  90     -38.586 -12.412 -13.399  1.00  0.66           H  
ATOM   1263 1HB  GLU A  90     -39.722  -9.601 -13.477  1.00  0.66           H  
ATOM   1264 2HB  GLU A  90     -39.794 -10.688 -14.851  1.00  0.66           H  
ATOM   1265 1HG  GLU A  90     -41.115 -12.287 -13.518  1.00  0.66           H  
ATOM   1266 2HG  GLU A  90     -41.017 -11.213 -12.128  1.00  0.66           H  
ATOM   1267  N   GLN A  91     -36.667  -9.760 -13.830  1.00  0.64           N  
ATOM   1268  CA  GLN A  91     -35.545  -9.277 -14.626  1.00  0.64           C  
ATOM   1269  C   GLN A  91     -34.379 -10.249 -14.505  1.00  0.64           C  
ATOM   1270  O   GLN A  91     -33.758 -10.598 -15.505  1.00  0.64           O  
ATOM   1271  CB  GLN A  91     -35.099  -7.886 -14.162  1.00  0.64           C  
ATOM   1272  CG  GLN A  91     -36.092  -6.715 -14.399  1.00  0.64           C  
ATOM   1273  CD  GLN A  91     -36.345  -6.310 -15.838  1.00  0.64           C  
ATOM   1274  OE1 GLN A  91     -35.432  -5.949 -16.606  1.00  0.64           O  
ATOM   1275  NE2 GLN A  91     -37.617  -6.360 -16.225  1.00  0.64           N  
ATOM   1276  H   GLN A  91     -37.015  -9.208 -13.042  1.00  0.64           H  
ATOM   1277  HA  GLN A  91     -35.849  -9.231 -15.672  1.00  0.64           H  
ATOM   1278 1HB  GLN A  91     -34.915  -7.931 -13.092  1.00  0.64           H  
ATOM   1279 2HB  GLN A  91     -34.159  -7.635 -14.637  1.00  0.64           H  
ATOM   1280 1HG  GLN A  91     -37.043  -6.980 -13.974  1.00  0.64           H  
ATOM   1281 2HG  GLN A  91     -35.695  -5.858 -13.892  1.00  0.64           H  
ATOM   1282 1HE2 GLN A  91     -37.869  -6.101 -17.159  1.00  0.64           H  
ATOM   1283 2HE2 GLN A  91     -38.328  -6.656 -15.582  1.00  0.64           H  
ATOM   1284  N   VAL A  92     -34.144 -10.762 -13.300  1.00  0.63           N  
ATOM   1285  CA  VAL A  92     -33.080 -11.732 -13.084  1.00  0.63           C  
ATOM   1286  C   VAL A  92     -33.308 -13.002 -13.878  1.00  0.63           C  
ATOM   1287  O   VAL A  92     -32.395 -13.505 -14.534  1.00  0.63           O  
ATOM   1288  CB  VAL A  92     -32.975 -12.072 -11.604  1.00  0.63           C  
ATOM   1289  CG1 VAL A  92     -32.045 -13.282 -11.432  1.00  0.63           C  
ATOM   1290  CG2 VAL A  92     -32.444 -10.816 -10.840  1.00  0.63           C  
ATOM   1291  H   VAL A  92     -34.700 -10.442 -12.503  1.00  0.63           H  
ATOM   1292  HA  VAL A  92     -32.138 -11.282 -13.406  1.00  0.63           H  
ATOM   1293  HB  VAL A  92     -33.964 -12.342 -11.235  1.00  0.63           H  
ATOM   1294 1HG1 VAL A  92     -31.990 -13.566 -10.412  1.00  0.63           H  
ATOM   1295 2HG1 VAL A  92     -32.445 -14.128 -11.994  1.00  0.63           H  
ATOM   1296 3HG1 VAL A  92     -31.066 -13.045 -11.797  1.00  0.63           H  
ATOM   1297 1HG2 VAL A  92     -32.396 -11.015  -9.792  1.00  0.63           H  
ATOM   1298 2HG2 VAL A  92     -31.450 -10.550 -11.213  1.00  0.63           H  
ATOM   1299 3HG2 VAL A  92     -33.113  -9.985 -11.002  1.00  0.63           H  
ATOM   1300  N   ASP A  93     -34.542 -13.511 -13.846  1.00  0.63           N  
ATOM   1301  CA  ASP A  93     -34.874 -14.724 -14.579  1.00  0.63           C  
ATOM   1302  C   ASP A  93     -34.594 -14.519 -16.065  1.00  0.63           C  
ATOM   1303  O   ASP A  93     -33.918 -15.339 -16.704  1.00  0.63           O  
ATOM   1304  CB  ASP A  93     -36.345 -15.098 -14.324  1.00  0.63           C  
ATOM   1305  CG  ASP A  93     -36.809 -16.414 -14.974  1.00  0.63           C  
ATOM   1306  OD1 ASP A  93     -36.278 -17.456 -14.642  1.00  0.63           O  
ATOM   1307  OD2 ASP A  93     -37.710 -16.369 -15.783  1.00  0.63           O  
ATOM   1308  H   ASP A  93     -35.258 -13.062 -13.272  1.00  0.63           H  
ATOM   1309  HA  ASP A  93     -34.241 -15.533 -14.216  1.00  0.63           H  
ATOM   1310 1HB  ASP A  93     -36.509 -15.160 -13.247  1.00  0.63           H  
ATOM   1311 2HB  ASP A  93     -36.981 -14.290 -14.692  1.00  0.63           H  
ATOM   1312  N   LYS A  94     -35.070 -13.398 -16.610  1.00  0.65           N  
ATOM   1313  CA  LYS A  94     -34.831 -13.088 -18.008  1.00  0.65           C  
ATOM   1314  C   LYS A  94     -33.340 -13.054 -18.337  1.00  0.65           C  
ATOM   1315  O   LYS A  94     -32.913 -13.580 -19.368  1.00  0.65           O  
ATOM   1316  CB  LYS A  94     -35.477 -11.758 -18.384  1.00  0.65           C  
ATOM   1317  CG  LYS A  94     -35.296 -11.378 -19.851  1.00  0.65           C  
ATOM   1318  CD  LYS A  94     -36.035 -10.099 -20.198  1.00  0.65           C  
ATOM   1319  CE  LYS A  94     -35.782  -9.697 -21.643  1.00  0.65           C  
ATOM   1320  NZ  LYS A  94     -36.519  -8.459 -22.011  1.00  0.65           N  
ATOM   1321  H   LYS A  94     -35.620 -12.751 -16.042  1.00  0.65           H  
ATOM   1322  HA  LYS A  94     -35.287 -13.872 -18.610  1.00  0.65           H  
ATOM   1323 1HB  LYS A  94     -36.542 -11.792 -18.157  1.00  0.65           H  
ATOM   1324 2HB  LYS A  94     -35.042 -10.961 -17.776  1.00  0.65           H  
ATOM   1325 1HG  LYS A  94     -34.237 -11.233 -20.047  1.00  0.65           H  
ATOM   1326 2HG  LYS A  94     -35.657 -12.185 -20.486  1.00  0.65           H  
ATOM   1327 1HD  LYS A  94     -37.105 -10.245 -20.050  1.00  0.65           H  
ATOM   1328 2HD  LYS A  94     -35.703  -9.298 -19.541  1.00  0.65           H  
ATOM   1329 1HE  LYS A  94     -34.713  -9.526 -21.780  1.00  0.65           H  
ATOM   1330 2HE  LYS A  94     -36.098 -10.506 -22.300  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  94     -36.324  -8.223 -22.972  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  94     -37.510  -8.609 -21.895  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  94     -36.220  -7.702 -21.409  1.00  0.65           H  
ATOM   1334  N   VAL A  95     -32.522 -12.470 -17.460  1.00  0.70           N  
ATOM   1335  CA  VAL A  95     -31.102 -12.406 -17.769  1.00  0.70           C  
ATOM   1336  C   VAL A  95     -30.472 -13.792 -17.759  1.00  0.70           C  
ATOM   1337  O   VAL A  95     -29.778 -14.180 -18.703  1.00  0.70           O  
ATOM   1338  CB  VAL A  95     -30.323 -11.554 -16.754  1.00  0.70           C  
ATOM   1339  CG1 VAL A  95     -28.814 -11.650 -17.076  1.00  0.70           C  
ATOM   1340  CG2 VAL A  95     -30.776 -10.119 -16.773  1.00  0.70           C  
ATOM   1341  H   VAL A  95     -32.896 -12.039 -16.612  1.00  0.70           H  
ATOM   1342  HA  VAL A  95     -30.991 -11.979 -18.756  1.00  0.70           H  
ATOM   1343  HB  VAL A  95     -30.486 -11.960 -15.751  1.00  0.70           H  
ATOM   1344 1HG1 VAL A  95     -28.255 -11.063 -16.376  1.00  0.70           H  
ATOM   1345 2HG1 VAL A  95     -28.493 -12.690 -17.023  1.00  0.70           H  
ATOM   1346 3HG1 VAL A  95     -28.630 -11.263 -18.073  1.00  0.70           H  
ATOM   1347 1HG2 VAL A  95     -30.215  -9.573 -16.030  1.00  0.70           H  
ATOM   1348 2HG2 VAL A  95     -30.618  -9.685 -17.722  1.00  0.70           H  
ATOM   1349 3HG2 VAL A  95     -31.801 -10.061 -16.545  1.00  0.70           H  
ATOM   1350  N   LYS A  96     -30.771 -14.578 -16.725  1.00  0.81           N  
ATOM   1351  CA  LYS A  96     -30.160 -15.894 -16.578  1.00  0.81           C  
ATOM   1352  C   LYS A  96     -30.442 -16.799 -17.772  1.00  0.81           C  
ATOM   1353  O   LYS A  96     -29.545 -17.482 -18.288  1.00  0.81           O  
ATOM   1354  CB  LYS A  96     -30.710 -16.571 -15.299  1.00  0.81           C  
ATOM   1355  CG  LYS A  96     -30.228 -15.951 -14.001  1.00  0.81           C  
ATOM   1356  CD  LYS A  96     -28.799 -16.320 -13.740  1.00  0.81           C  
ATOM   1357  CE  LYS A  96     -28.602 -17.609 -13.031  1.00  0.81           C  
ATOM   1358  NZ  LYS A  96     -27.148 -17.823 -12.777  1.00  0.81           N  
ATOM   1359  H   LYS A  96     -31.398 -14.232 -15.997  1.00  0.81           H  
ATOM   1360  HA  LYS A  96     -29.079 -15.765 -16.486  1.00  0.81           H  
ATOM   1361 1HB  LYS A  96     -31.804 -16.512 -15.305  1.00  0.81           H  
ATOM   1362 2HB  LYS A  96     -30.438 -17.623 -15.297  1.00  0.81           H  
ATOM   1363 1HG  LYS A  96     -30.301 -14.870 -14.073  1.00  0.81           H  
ATOM   1364 2HG  LYS A  96     -30.850 -16.284 -13.165  1.00  0.81           H  
ATOM   1365 1HD  LYS A  96     -28.326 -16.423 -14.695  1.00  0.81           H  
ATOM   1366 2HD  LYS A  96     -28.287 -15.577 -13.170  1.00  0.81           H  
ATOM   1367 1HE  LYS A  96     -29.119 -17.564 -12.093  1.00  0.81           H  
ATOM   1368 2HE  LYS A  96     -28.991 -18.444 -13.609  1.00  0.81           H  
ATOM   1369 1HZ  LYS A  96     -26.981 -18.698 -12.270  1.00  0.81           H  
ATOM   1370 2HZ  LYS A  96     -26.663 -17.897 -13.647  1.00  0.81           H  
ATOM   1371 3HZ  LYS A  96     -26.719 -17.036 -12.245  1.00  0.81           H  
ATOM   1372  N   ARG A  97     -31.662 -16.707 -18.293  1.00  0.98           N  
ATOM   1373  CA  ARG A  97     -32.116 -17.554 -19.385  1.00  0.98           C  
ATOM   1374  C   ARG A  97     -31.777 -17.048 -20.791  1.00  0.98           C  
ATOM   1375  O   ARG A  97     -32.125 -17.699 -21.778  1.00  0.98           O  
ATOM   1376  CB  ARG A  97     -33.621 -17.725 -19.275  1.00  0.98           C  
ATOM   1377  CG  ARG A  97     -34.073 -18.515 -18.055  1.00  0.98           C  
ATOM   1378  CD  ARG A  97     -35.547 -18.629 -17.980  1.00  0.98           C  
ATOM   1379  NE  ARG A  97     -35.977 -19.334 -16.775  1.00  0.98           N  
ATOM   1380  CZ  ARG A  97     -36.113 -20.670 -16.660  1.00  0.98           C  
ATOM   1381  NH1 ARG A  97     -35.855 -21.457 -17.688  1.00  0.98           N  
ATOM   1382  NH2 ARG A  97     -36.509 -21.192 -15.512  1.00  0.98           N  
ATOM   1383  H   ARG A  97     -32.344 -16.085 -17.850  1.00  0.98           H  
ATOM   1384  HA  ARG A  97     -31.653 -18.532 -19.257  1.00  0.98           H  
ATOM   1385 1HB  ARG A  97     -34.086 -16.736 -19.215  1.00  0.98           H  
ATOM   1386 2HB  ARG A  97     -34.004 -18.219 -20.165  1.00  0.98           H  
ATOM   1387 1HG  ARG A  97     -33.644 -19.514 -18.082  1.00  0.98           H  
ATOM   1388 2HG  ARG A  97     -33.738 -17.996 -17.152  1.00  0.98           H  
ATOM   1389 1HD  ARG A  97     -35.979 -17.625 -17.951  1.00  0.98           H  
ATOM   1390 2HD  ARG A  97     -35.925 -19.165 -18.846  1.00  0.98           H  
ATOM   1391  HE  ARG A  97     -36.191 -18.750 -15.943  1.00  0.98           H  
ATOM   1392 1HH1 ARG A  97     -35.557 -21.057 -18.566  1.00  0.98           H  
ATOM   1393 2HH1 ARG A  97     -35.961 -22.458 -17.597  1.00  0.98           H  
ATOM   1394 1HH2 ARG A  97     -36.710 -20.583 -14.723  1.00  0.98           H  
ATOM   1395 2HH2 ARG A  97     -36.613 -22.188 -15.419  1.00  0.98           H  
ATOM   1396  N   SER A  98     -31.074 -15.919 -20.902  1.00  1.26           N  
ATOM   1397  CA  SER A  98     -30.775 -15.347 -22.216  1.00  1.26           C  
ATOM   1398  C   SER A  98     -29.524 -15.895 -22.915  1.00  1.26           C  
ATOM   1399  O   SER A  98     -29.225 -15.499 -24.038  1.00  1.26           O  
ATOM   1400  CB  SER A  98     -30.712 -13.842 -22.128  1.00  1.26           C  
ATOM   1401  OG  SER A  98     -31.982 -13.301 -21.845  1.00  1.26           O  
ATOM   1402  H   SER A  98     -30.763 -15.417 -20.066  1.00  1.26           H  
ATOM   1403  HA  SER A  98     -31.623 -15.579 -22.861  1.00  1.26           H  
ATOM   1404 1HB  SER A  98     -30.018 -13.554 -21.345  1.00  1.26           H  
ATOM   1405 2HB  SER A  98     -30.338 -13.436 -23.064  1.00  1.26           H  
ATOM   1406  HG  SER A  98     -32.185 -13.515 -20.909  1.00  1.26           H  
ATOM   1407  N   GLU A  99     -28.792 -16.796 -22.268  1.00  1.65           N  
ATOM   1408  CA  GLU A  99     -27.607 -17.406 -22.883  1.00  1.65           C  
ATOM   1409  C   GLU A  99     -27.925 -18.357 -24.034  1.00  1.65           C  
ATOM   1410  O   GLU A  99     -27.127 -18.494 -24.970  1.00  1.65           O  
ATOM   1411  CB  GLU A  99     -26.771 -18.179 -21.868  1.00  1.65           C  
ATOM   1412  CG  GLU A  99     -25.556 -18.908 -22.484  1.00  1.65           C  
ATOM   1413  CD  GLU A  99     -24.530 -18.027 -23.164  1.00  1.65           C  
ATOM   1414  OE1 GLU A  99     -24.568 -16.836 -23.010  1.00  1.65           O  
ATOM   1415  OE2 GLU A  99     -23.667 -18.580 -23.827  1.00  1.65           O  
ATOM   1416  H   GLU A  99     -29.074 -17.071 -21.337  1.00  1.65           H  
ATOM   1417  HA  GLU A  99     -26.989 -16.601 -23.282  1.00  1.65           H  
ATOM   1418 1HB  GLU A  99     -26.394 -17.520 -21.104  1.00  1.65           H  
ATOM   1419 2HB  GLU A  99     -27.394 -18.925 -21.372  1.00  1.65           H  
ATOM   1420 1HG  GLU A  99     -25.057 -19.460 -21.694  1.00  1.65           H  
ATOM   1421 2HG  GLU A  99     -25.927 -19.634 -23.205  1.00  1.65           H  
ATOM   1422  N   ARG A 100     -29.021 -19.100 -23.914  1.00  2.08           N  
ATOM   1423  CA  ARG A 100     -29.305 -20.131 -24.894  1.00  2.08           C  
ATOM   1424  C   ARG A 100     -29.350 -19.582 -26.310  1.00  2.08           C  
ATOM   1425  O   ARG A 100     -30.079 -18.637 -26.609  1.00  2.08           O  
ATOM   1426  CB  ARG A 100     -30.633 -20.799 -24.578  1.00  2.08           C  
ATOM   1427  CG  ARG A 100     -30.998 -21.964 -25.488  1.00  2.08           C  
ATOM   1428  CD  ARG A 100     -32.264 -22.622 -25.062  1.00  2.08           C  
ATOM   1429  NE  ARG A 100     -32.626 -23.724 -25.941  1.00  2.08           N  
ATOM   1430  CZ  ARG A 100     -33.697 -24.523 -25.770  1.00  2.08           C  
ATOM   1431  NH1 ARG A 100     -34.505 -24.334 -24.750  1.00  2.08           N  
ATOM   1432  NH2 ARG A 100     -33.937 -25.498 -26.630  1.00  2.08           N  
ATOM   1433  H   ARG A 100     -29.653 -18.943 -23.140  1.00  2.08           H  
ATOM   1434  HA  ARG A 100     -28.518 -20.882 -24.837  1.00  2.08           H  
ATOM   1435 1HB  ARG A 100     -30.618 -21.168 -23.555  1.00  2.08           H  
ATOM   1436 2HB  ARG A 100     -31.434 -20.061 -24.647  1.00  2.08           H  
ATOM   1437 1HG  ARG A 100     -31.131 -21.598 -26.507  1.00  2.08           H  
ATOM   1438 2HG  ARG A 100     -30.199 -22.705 -25.470  1.00  2.08           H  
ATOM   1439 1HD  ARG A 100     -32.148 -23.016 -24.052  1.00  2.08           H  
ATOM   1440 2HD  ARG A 100     -33.074 -21.894 -25.076  1.00  2.08           H  
ATOM   1441  HE  ARG A 100     -32.030 -23.901 -26.739  1.00  2.08           H  
ATOM   1442 1HH1 ARG A 100     -34.323 -23.589 -24.092  1.00  2.08           H  
ATOM   1443 2HH1 ARG A 100     -35.308 -24.934 -24.623  1.00  2.08           H  
ATOM   1444 1HH2 ARG A 100     -33.317 -25.643 -27.415  1.00  2.08           H  
ATOM   1445 2HH2 ARG A 100     -34.739 -26.096 -26.504  1.00  2.08           H  
ATOM   1446  N   GLY A 101     -28.559 -20.194 -27.186  1.00  2.41           N  
ATOM   1447  CA  GLY A 101     -28.499 -19.820 -28.593  1.00  2.41           C  
ATOM   1448  C   GLY A 101     -27.613 -18.604 -28.895  1.00  2.41           C  
ATOM   1449  O   GLY A 101     -27.465 -18.236 -30.059  1.00  2.41           O  
ATOM   1450  H   GLY A 101     -27.976 -20.953 -26.861  1.00  2.41           H  
ATOM   1451 1HA  GLY A 101     -28.141 -20.673 -29.169  1.00  2.41           H  
ATOM   1452 2HA  GLY A 101     -29.510 -19.616 -28.944  1.00  2.41           H  
ATOM   1453  N   SER A 102     -27.007 -17.994 -27.868  1.00  2.51           N  
ATOM   1454  CA  SER A 102     -26.194 -16.793 -28.067  1.00  2.51           C  
ATOM   1455  C   SER A 102     -24.691 -16.997 -27.835  1.00  2.51           C  
ATOM   1456  O   SER A 102     -23.879 -16.152 -28.225  1.00  2.51           O  
ATOM   1457  CB  SER A 102     -26.703 -15.703 -27.136  1.00  2.51           C  
ATOM   1458  OG  SER A 102     -28.019 -15.329 -27.454  1.00  2.51           O  
ATOM   1459  H   SER A 102     -27.151 -18.328 -26.912  1.00  2.51           H  
ATOM   1460  HA  SER A 102     -26.331 -16.457 -29.096  1.00  2.51           H  
ATOM   1461 1HB  SER A 102     -26.667 -16.064 -26.103  1.00  2.51           H  
ATOM   1462 2HB  SER A 102     -26.065 -14.846 -27.193  1.00  2.51           H  
ATOM   1463  HG  SER A 102     -28.589 -16.035 -27.110  1.00  2.51           H  
ATOM   1464  N   GLY A 103     -24.313 -18.127 -27.255  1.00  2.33           N  
ATOM   1465  CA  GLY A 103     -22.912 -18.382 -26.899  1.00  2.33           C  
ATOM   1466  C   GLY A 103     -21.934 -18.296 -28.076  1.00  2.33           C  
ATOM   1467  O   GLY A 103     -20.772 -17.931 -27.898  1.00  2.33           O  
ATOM   1468  H   GLY A 103     -25.020 -18.797 -26.986  1.00  2.33           H  
ATOM   1469 1HA  GLY A 103     -22.614 -17.667 -26.129  1.00  2.33           H  
ATOM   1470 2HA  GLY A 103     -22.842 -19.366 -26.437  1.00  2.33           H  
ATOM   1471  N   SER A 104     -22.402 -18.648 -29.278  1.00  1.97           N  
ATOM   1472  CA  SER A 104     -21.575 -18.618 -30.483  1.00  1.97           C  
ATOM   1473  C   SER A 104     -21.441 -17.221 -31.097  1.00  1.97           C  
ATOM   1474  O   SER A 104     -20.635 -17.015 -32.006  1.00  1.97           O  
ATOM   1475  CB  SER A 104     -22.133 -19.573 -31.518  1.00  1.97           C  
ATOM   1476  OG  SER A 104     -23.384 -19.143 -31.976  1.00  1.97           O  
ATOM   1477  H   SER A 104     -23.364 -18.941 -29.352  1.00  1.97           H  
ATOM   1478  HA  SER A 104     -20.575 -18.958 -30.211  1.00  1.97           H  
ATOM   1479 1HB  SER A 104     -21.441 -19.634 -32.356  1.00  1.97           H  
ATOM   1480 2HB  SER A 104     -22.220 -20.570 -31.090  1.00  1.97           H  
ATOM   1481  HG  SER A 104     -23.282 -18.208 -32.196  1.00  1.97           H  
ATOM   1482  N   GLU A 105     -22.246 -16.272 -30.621  1.00  1.58           N  
ATOM   1483  CA  GLU A 105     -22.218 -14.902 -31.121  1.00  1.58           C  
ATOM   1484  C   GLU A 105     -21.516 -14.003 -30.118  1.00  1.58           C  
ATOM   1485  O   GLU A 105     -20.941 -12.972 -30.477  1.00  1.58           O  
ATOM   1486  CB  GLU A 105     -23.630 -14.384 -31.407  1.00  1.58           C  
ATOM   1487  CG  GLU A 105     -24.355 -15.132 -32.521  1.00  1.58           C  
ATOM   1488  CD  GLU A 105     -25.719 -14.550 -32.863  1.00  1.58           C  
ATOM   1489  OE1 GLU A 105     -26.160 -13.649 -32.190  1.00  1.58           O  
ATOM   1490  OE2 GLU A 105     -26.305 -15.007 -33.817  1.00  1.58           O  
ATOM   1491  H   GLU A 105     -22.883 -16.487 -29.859  1.00  1.58           H  
ATOM   1492  HA  GLU A 105     -21.650 -14.879 -32.050  1.00  1.58           H  
ATOM   1493 1HB  GLU A 105     -24.236 -14.492 -30.511  1.00  1.58           H  
ATOM   1494 2HB  GLU A 105     -23.593 -13.324 -31.658  1.00  1.58           H  
ATOM   1495 1HG  GLU A 105     -23.730 -15.120 -33.414  1.00  1.58           H  
ATOM   1496 2HG  GLU A 105     -24.479 -16.171 -32.212  1.00  1.58           H  
ATOM   1497  N   PHE A 106     -21.533 -14.434 -28.862  1.00  1.26           N  
ATOM   1498  CA  PHE A 106     -20.966 -13.686 -27.760  1.00  1.26           C  
ATOM   1499  C   PHE A 106     -19.932 -14.485 -26.949  1.00  1.26           C  
ATOM   1500  O   PHE A 106     -20.195 -14.891 -25.807  1.00  1.26           O  
ATOM   1501  CB  PHE A 106     -22.093 -13.210 -26.869  1.00  1.26           C  
ATOM   1502  CG  PHE A 106     -23.045 -12.296 -27.603  1.00  1.26           C  
ATOM   1503  CD1 PHE A 106     -24.187 -12.789 -28.179  1.00  1.26           C  
ATOM   1504  CD2 PHE A 106     -22.782 -10.947 -27.730  1.00  1.26           C  
ATOM   1505  CE1 PHE A 106     -25.055 -11.977 -28.867  1.00  1.26           C  
ATOM   1506  CE2 PHE A 106     -23.648 -10.121 -28.420  1.00  1.26           C  
ATOM   1507  CZ  PHE A 106     -24.785 -10.641 -28.988  1.00  1.26           C  
ATOM   1508  H   PHE A 106     -22.040 -15.290 -28.652  1.00  1.26           H  
ATOM   1509  HA  PHE A 106     -20.502 -12.789 -28.153  1.00  1.26           H  
ATOM   1510 1HB  PHE A 106     -22.656 -14.069 -26.495  1.00  1.26           H  
ATOM   1511 2HB  PHE A 106     -21.686 -12.688 -26.022  1.00  1.26           H  
ATOM   1512  HD1 PHE A 106     -24.390 -13.835 -28.096  1.00  1.26           H  
ATOM   1513  HD2 PHE A 106     -21.876 -10.542 -27.277  1.00  1.26           H  
ATOM   1514  HE1 PHE A 106     -25.954 -12.400 -29.323  1.00  1.26           H  
ATOM   1515  HE2 PHE A 106     -23.435  -9.064 -28.518  1.00  1.26           H  
ATOM   1516  HZ  PHE A 106     -25.468  -9.994 -29.535  1.00  1.26           H  
ATOM   1517  N   PRO A 107     -18.733 -14.720 -27.510  1.00  1.03           N  
ATOM   1518  CA  PRO A 107     -17.681 -15.473 -26.890  1.00  1.03           C  
ATOM   1519  C   PRO A 107     -17.232 -14.666 -25.703  1.00  1.03           C  
ATOM   1520  O   PRO A 107     -17.426 -13.453 -25.672  1.00  1.03           O  
ATOM   1521  CB  PRO A 107     -16.613 -15.575 -27.984  1.00  1.03           C  
ATOM   1522  CG  PRO A 107     -16.880 -14.399 -28.891  1.00  1.03           C  
ATOM   1523  CD  PRO A 107     -18.386 -14.221 -28.860  1.00  1.03           C  
ATOM   1524  HA  PRO A 107     -18.059 -16.460 -26.589  1.00  1.03           H  
ATOM   1525 1HB  PRO A 107     -15.609 -15.545 -27.529  1.00  1.03           H  
ATOM   1526 2HB  PRO A 107     -16.706 -16.541 -28.502  1.00  1.03           H  
ATOM   1527 1HG  PRO A 107     -16.343 -13.512 -28.525  1.00  1.03           H  
ATOM   1528 2HG  PRO A 107     -16.501 -14.606 -29.903  1.00  1.03           H  
ATOM   1529 1HD  PRO A 107     -18.602 -13.160 -28.995  1.00  1.03           H  
ATOM   1530 2HD  PRO A 107     -18.850 -14.849 -29.636  1.00  1.03           H  
ATOM   1531  N   ASN A 108     -16.654 -15.347 -24.729  1.00  0.89           N  
ATOM   1532  CA  ASN A 108     -16.183 -14.755 -23.477  1.00  0.89           C  
ATOM   1533  C   ASN A 108     -17.324 -14.322 -22.544  1.00  0.89           C  
ATOM   1534  O   ASN A 108     -17.070 -13.656 -21.543  1.00  0.89           O  
ATOM   1535  CB  ASN A 108     -15.259 -13.566 -23.738  1.00  0.89           C  
ATOM   1536  CG  ASN A 108     -14.060 -13.940 -24.567  1.00  0.89           C  
ATOM   1537  OD1 ASN A 108     -13.399 -14.953 -24.313  1.00  0.89           O  
ATOM   1538  ND2 ASN A 108     -13.774 -13.143 -25.565  1.00  0.89           N  
ATOM   1539  H   ASN A 108     -16.535 -16.342 -24.848  1.00  0.89           H  
ATOM   1540  HA  ASN A 108     -15.611 -15.514 -22.940  1.00  0.89           H  
ATOM   1541 1HB  ASN A 108     -15.777 -12.730 -24.186  1.00  0.89           H  
ATOM   1542 2HB  ASN A 108     -14.892 -13.208 -22.774  1.00  0.89           H  
ATOM   1543 1HD2 ASN A 108     -12.992 -13.340 -26.157  1.00  0.89           H  
ATOM   1544 2HD2 ASN A 108     -14.344 -12.338 -25.737  1.00  0.89           H  
ATOM   1545  N   SER A 109     -18.557 -14.781 -22.800  1.00  0.83           N  
ATOM   1546  CA  SER A 109     -19.661 -14.502 -21.876  1.00  0.83           C  
ATOM   1547  C   SER A 109     -19.382 -15.029 -20.467  1.00  0.83           C  
ATOM   1548  O   SER A 109     -18.787 -16.099 -20.297  1.00  0.83           O  
ATOM   1549  CB  SER A 109     -20.939 -15.151 -22.360  1.00  0.83           C  
ATOM   1550  OG  SER A 109     -21.368 -14.602 -23.574  1.00  0.83           O  
ATOM   1551  H   SER A 109     -18.759 -15.267 -23.677  1.00  0.83           H  
ATOM   1552  HA  SER A 109     -19.800 -13.421 -21.822  1.00  0.83           H  
ATOM   1553 1HB  SER A 109     -20.791 -16.224 -22.475  1.00  0.83           H  
ATOM   1554 2HB  SER A 109     -21.713 -15.012 -21.605  1.00  0.83           H  
ATOM   1555  HG  SER A 109     -20.770 -14.946 -24.264  1.00  0.83           H  
ATOM   1556  N   SER A 110     -19.838 -14.278 -19.462  1.00  0.83           N  
ATOM   1557  CA  SER A 110     -19.693 -14.639 -18.058  1.00  0.83           C  
ATOM   1558  C   SER A 110     -20.877 -15.484 -17.623  1.00  0.83           C  
ATOM   1559  O   SER A 110     -22.012 -14.995 -17.546  1.00  0.83           O  
ATOM   1560  CB  SER A 110     -19.574 -13.376 -17.227  1.00  0.83           C  
ATOM   1561  OG  SER A 110     -19.540 -13.626 -15.874  1.00  0.83           O  
ATOM   1562  H   SER A 110     -20.325 -13.413 -19.685  1.00  0.83           H  
ATOM   1563  HA  SER A 110     -18.781 -15.227 -17.936  1.00  0.83           H  
ATOM   1564 1HB  SER A 110     -18.672 -12.885 -17.490  1.00  0.83           H  
ATOM   1565 2HB  SER A 110     -20.403 -12.707 -17.462  1.00  0.83           H  
ATOM   1566  HG  SER A 110     -19.687 -12.765 -15.455  1.00  0.83           H  
ATOM   1567  N   LYS A 111     -20.598 -16.762 -17.384  1.00  0.85           N  
ATOM   1568  CA  LYS A 111     -21.625 -17.744 -17.084  1.00  0.85           C  
ATOM   1569  C   LYS A 111     -21.373 -18.469 -15.772  1.00  0.85           C  
ATOM   1570  O   LYS A 111     -20.223 -18.639 -15.356  1.00  0.85           O  
ATOM   1571  CB  LYS A 111     -21.705 -18.754 -18.217  1.00  0.85           C  
ATOM   1572  CG  LYS A 111     -22.095 -18.158 -19.551  1.00  0.85           C  
ATOM   1573  CD  LYS A 111     -22.098 -19.198 -20.639  1.00  0.85           C  
ATOM   1574  CE  LYS A 111     -20.698 -19.640 -21.005  1.00  0.85           C  
ATOM   1575  NZ  LYS A 111     -20.701 -20.545 -22.193  1.00  0.85           N  
ATOM   1576  H   LYS A 111     -19.636 -17.063 -17.450  1.00  0.85           H  
ATOM   1577  HA  LYS A 111     -22.572 -17.222 -17.004  1.00  0.85           H  
ATOM   1578 1HB  LYS A 111     -20.746 -19.256 -18.331  1.00  0.85           H  
ATOM   1579 2HB  LYS A 111     -22.442 -19.510 -17.960  1.00  0.85           H  
ATOM   1580 1HG  LYS A 111     -23.101 -17.735 -19.474  1.00  0.85           H  
ATOM   1581 2HG  LYS A 111     -21.406 -17.366 -19.829  1.00  0.85           H  
ATOM   1582 1HD  LYS A 111     -22.697 -20.057 -20.337  1.00  0.85           H  
ATOM   1583 2HD  LYS A 111     -22.537 -18.768 -21.517  1.00  0.85           H  
ATOM   1584 1HE  LYS A 111     -20.093 -18.759 -21.230  1.00  0.85           H  
ATOM   1585 2HE  LYS A 111     -20.256 -20.166 -20.161  1.00  0.85           H  
ATOM   1586 1HZ  LYS A 111     -19.756 -20.817 -22.411  1.00  0.85           H  
ATOM   1587 2HZ  LYS A 111     -21.254 -21.366 -21.992  1.00  0.85           H  
ATOM   1588 3HZ  LYS A 111     -21.105 -20.055 -22.987  1.00  0.85           H  
ATOM   1589  N   ASP A 112     -22.452 -18.901 -15.127  1.00  0.90           N  
ATOM   1590  CA  ASP A 112     -22.345 -19.637 -13.871  1.00  0.90           C  
ATOM   1591  C   ASP A 112     -22.105 -21.124 -14.122  1.00  0.90           C  
ATOM   1592  O   ASP A 112     -21.948 -21.557 -15.267  1.00  0.90           O  
ATOM   1593  CB  ASP A 112     -23.599 -19.457 -12.991  1.00  0.90           C  
ATOM   1594  CG  ASP A 112     -24.868 -20.138 -13.541  1.00  0.90           C  
ATOM   1595  OD1 ASP A 112     -24.750 -20.920 -14.463  1.00  0.90           O  
ATOM   1596  OD2 ASP A 112     -25.940 -19.902 -13.005  1.00  0.90           O  
ATOM   1597  H   ASP A 112     -23.363 -18.701 -15.538  1.00  0.90           H  
ATOM   1598  HA  ASP A 112     -21.491 -19.247 -13.315  1.00  0.90           H  
ATOM   1599 1HB  ASP A 112     -23.407 -19.824 -11.984  1.00  0.90           H  
ATOM   1600 2HB  ASP A 112     -23.809 -18.385 -12.894  1.00  0.90           H  
ATOM   1601  N   ILE A 113     -22.135 -21.915 -13.051  1.00  0.93           N  
ATOM   1602  CA  ILE A 113     -21.879 -23.355 -13.093  1.00  0.93           C  
ATOM   1603  C   ILE A 113     -22.933 -24.169 -13.864  1.00  0.93           C  
ATOM   1604  O   ILE A 113     -22.735 -25.360 -14.112  1.00  0.93           O  
ATOM   1605  CB  ILE A 113     -21.755 -23.905 -11.663  1.00  0.93           C  
ATOM   1606  CG1 ILE A 113     -23.079 -23.734 -10.928  1.00  0.93           C  
ATOM   1607  CG2 ILE A 113     -20.638 -23.174 -10.928  1.00  0.93           C  
ATOM   1608  CD1 ILE A 113     -23.133 -24.425  -9.593  1.00  0.93           C  
ATOM   1609  H   ILE A 113     -22.302 -21.496 -12.150  1.00  0.93           H  
ATOM   1610  HA  ILE A 113     -20.922 -23.504 -13.591  1.00  0.93           H  
ATOM   1611  HB  ILE A 113     -21.532 -24.970 -11.702  1.00  0.93           H  
ATOM   1612 1HG1 ILE A 113     -23.273 -22.673 -10.785  1.00  0.93           H  
ATOM   1613 2HG1 ILE A 113     -23.865 -24.147 -11.542  1.00  0.93           H  
ATOM   1614 1HG2 ILE A 113     -20.547 -23.569  -9.916  1.00  0.93           H  
ATOM   1615 2HG2 ILE A 113     -19.699 -23.319 -11.460  1.00  0.93           H  
ATOM   1616 3HG2 ILE A 113     -20.866 -22.108 -10.880  1.00  0.93           H  
ATOM   1617 1HD1 ILE A 113     -24.112 -24.264  -9.142  1.00  0.93           H  
ATOM   1618 2HD1 ILE A 113     -22.969 -25.493  -9.733  1.00  0.93           H  
ATOM   1619 3HD1 ILE A 113     -22.362 -24.019  -8.942  1.00  0.93           H  
ATOM   1620  N   HIS A 114     -24.056 -23.537 -14.217  1.00  0.95           N  
ATOM   1621  CA  HIS A 114     -25.128 -24.166 -14.960  1.00  0.95           C  
ATOM   1622  C   HIS A 114     -25.156 -23.630 -16.394  1.00  0.95           C  
ATOM   1623  O   HIS A 114     -26.064 -23.942 -17.173  1.00  0.95           O  
ATOM   1624  CB  HIS A 114     -26.473 -23.873 -14.290  1.00  0.95           C  
ATOM   1625  CG  HIS A 114     -26.594 -24.395 -12.900  1.00  0.95           C  
ATOM   1626  ND1 HIS A 114     -26.663 -25.740 -12.609  1.00  0.95           N  
ATOM   1627  CD2 HIS A 114     -26.669 -23.747 -11.715  1.00  0.95           C  
ATOM   1628  CE1 HIS A 114     -26.769 -25.898 -11.300  1.00  0.95           C  
ATOM   1629  NE2 HIS A 114     -26.778 -24.705 -10.735  1.00  0.95           N  
ATOM   1630  H   HIS A 114     -24.168 -22.547 -14.013  1.00  0.95           H  
ATOM   1631  HA  HIS A 114     -24.977 -25.243 -14.998  1.00  0.95           H  
ATOM   1632 1HB  HIS A 114     -26.617 -22.789 -14.251  1.00  0.95           H  
ATOM   1633 2HB  HIS A 114     -27.277 -24.291 -14.887  1.00  0.95           H  
ATOM   1634  HD2 HIS A 114     -26.646 -22.663 -11.570  1.00  0.95           H  
ATOM   1635  HE1 HIS A 114     -26.840 -26.851 -10.776  1.00  0.95           H  
ATOM   1636  HE2 HIS A 114     -26.851 -24.519  -9.745  1.00  0.95           H  
ATOM   1637  N   GLY A 115     -24.171 -22.797 -16.747  1.00  0.92           N  
ATOM   1638  CA  GLY A 115     -24.091 -22.215 -18.080  1.00  0.92           C  
ATOM   1639  C   GLY A 115     -25.009 -21.007 -18.287  1.00  0.92           C  
ATOM   1640  O   GLY A 115     -25.232 -20.593 -19.420  1.00  0.92           O  
ATOM   1641  H   GLY A 115     -23.446 -22.538 -16.075  1.00  0.92           H  
ATOM   1642 1HA  GLY A 115     -23.059 -21.916 -18.262  1.00  0.92           H  
ATOM   1643 2HA  GLY A 115     -24.330 -22.979 -18.817  1.00  0.92           H  
ATOM   1644  N   ARG A 116     -25.577 -20.459 -17.214  1.00  0.86           N  
ATOM   1645  CA  ARG A 116     -26.499 -19.329 -17.349  1.00  0.86           C  
ATOM   1646  C   ARG A 116     -25.782 -17.995 -17.159  1.00  0.86           C  
ATOM   1647  O   ARG A 116     -24.735 -17.931 -16.517  1.00  0.86           O  
ATOM   1648  CB  ARG A 116     -27.649 -19.467 -16.380  1.00  0.86           C  
ATOM   1649  CG  ARG A 116     -28.841 -20.319 -16.883  1.00  0.86           C  
ATOM   1650  CD  ARG A 116     -28.532 -21.792 -17.000  1.00  0.86           C  
ATOM   1651  NE  ARG A 116     -29.744 -22.562 -17.304  1.00  0.86           N  
ATOM   1652  CZ  ARG A 116     -29.817 -23.899 -17.543  1.00  0.86           C  
ATOM   1653  NH1 ARG A 116     -28.752 -24.675 -17.521  1.00  0.86           N  
ATOM   1654  NH2 ARG A 116     -30.996 -24.441 -17.806  1.00  0.86           N  
ATOM   1655  H   ARG A 116     -25.360 -20.815 -16.275  1.00  0.86           H  
ATOM   1656  HA  ARG A 116     -26.919 -19.345 -18.357  1.00  0.86           H  
ATOM   1657 1HB  ARG A 116     -27.288 -19.915 -15.452  1.00  0.86           H  
ATOM   1658 2HB  ARG A 116     -28.031 -18.478 -16.143  1.00  0.86           H  
ATOM   1659 1HG  ARG A 116     -29.678 -20.195 -16.198  1.00  0.86           H  
ATOM   1660 2HG  ARG A 116     -29.133 -19.969 -17.872  1.00  0.86           H  
ATOM   1661 1HD  ARG A 116     -27.814 -21.958 -17.800  1.00  0.86           H  
ATOM   1662 2HD  ARG A 116     -28.122 -22.151 -16.066  1.00  0.86           H  
ATOM   1663  HE  ARG A 116     -30.608 -22.045 -17.342  1.00  0.86           H  
ATOM   1664 1HH1 ARG A 116     -27.816 -24.297 -17.323  1.00  0.86           H  
ATOM   1665 2HH1 ARG A 116     -28.847 -25.660 -17.707  1.00  0.86           H  
ATOM   1666 1HH2 ARG A 116     -31.825 -23.864 -17.827  1.00  0.86           H  
ATOM   1667 2HH2 ARG A 116     -31.066 -25.432 -17.987  1.00  0.86           H  
ATOM   1668  N   LEU A 117     -26.333 -16.906 -17.698  1.00  0.79           N  
ATOM   1669  CA  LEU A 117     -25.618 -15.624 -17.555  1.00  0.79           C  
ATOM   1670  C   LEU A 117     -25.530 -15.134 -16.121  1.00  0.79           C  
ATOM   1671  O   LEU A 117     -26.506 -15.179 -15.381  1.00  0.79           O  
ATOM   1672  CB  LEU A 117     -26.256 -14.507 -18.382  1.00  0.79           C  
ATOM   1673  CG  LEU A 117     -26.161 -14.629 -19.898  1.00  0.79           C  
ATOM   1674  CD1 LEU A 117     -26.897 -13.445 -20.550  1.00  0.79           C  
ATOM   1675  CD2 LEU A 117     -24.673 -14.691 -20.325  1.00  0.79           C  
ATOM   1676  H   LEU A 117     -27.238 -16.976 -18.172  1.00  0.79           H  
ATOM   1677  HA  LEU A 117     -24.599 -15.768 -17.919  1.00  0.79           H  
ATOM   1678 1HB  LEU A 117     -27.313 -14.487 -18.141  1.00  0.79           H  
ATOM   1679 2HB  LEU A 117     -25.828 -13.561 -18.081  1.00  0.79           H  
ATOM   1680  HG  LEU A 117     -26.665 -15.527 -20.207  1.00  0.79           H  
ATOM   1681 1HD1 LEU A 117     -26.854 -13.549 -21.635  1.00  0.79           H  
ATOM   1682 2HD1 LEU A 117     -27.933 -13.442 -20.229  1.00  0.79           H  
ATOM   1683 3HD1 LEU A 117     -26.429 -12.511 -20.260  1.00  0.79           H  
ATOM   1684 1HD2 LEU A 117     -24.612 -14.794 -21.413  1.00  0.79           H  
ATOM   1685 2HD2 LEU A 117     -24.162 -13.786 -20.023  1.00  0.79           H  
ATOM   1686 3HD2 LEU A 117     -24.191 -15.549 -19.857  1.00  0.79           H  
ATOM   1687  N   ILE A 118     -24.373 -14.606 -15.748  1.00  0.72           N  
ATOM   1688  CA  ILE A 118     -24.199 -14.059 -14.405  1.00  0.72           C  
ATOM   1689  C   ILE A 118     -24.790 -12.681 -14.135  1.00  0.72           C  
ATOM   1690  O   ILE A 118     -24.501 -11.685 -14.824  1.00  0.72           O  
ATOM   1691  CB  ILE A 118     -22.730 -14.096 -14.001  1.00  0.72           C  
ATOM   1692  CG1 ILE A 118     -22.313 -15.534 -13.845  1.00  0.72           C  
ATOM   1693  CG2 ILE A 118     -22.493 -13.281 -12.835  1.00  0.72           C  
ATOM   1694  CD1 ILE A 118     -20.851 -15.732 -13.701  1.00  0.72           C  
ATOM   1695  H   ILE A 118     -23.582 -14.625 -16.397  1.00  0.72           H  
ATOM   1696  HA  ILE A 118     -24.702 -14.746 -13.727  1.00  0.72           H  
ATOM   1697  HB  ILE A 118     -22.134 -13.699 -14.826  1.00  0.72           H  
ATOM   1698 1HG1 ILE A 118     -22.796 -15.921 -12.945  1.00  0.72           H  
ATOM   1699 2HG1 ILE A 118     -22.674 -16.100 -14.693  1.00  0.72           H  
ATOM   1700 1HG2 ILE A 118     -21.438 -13.295 -12.593  1.00  0.72           H  
ATOM   1701 2HG2 ILE A 118     -22.797 -12.290 -13.093  1.00  0.72           H  
ATOM   1702 3HG2 ILE A 118     -23.085 -13.653 -12.001  1.00  0.72           H  
ATOM   1703 1HD1 ILE A 118     -20.630 -16.783 -13.553  1.00  0.72           H  
ATOM   1704 2HD1 ILE A 118     -20.351 -15.395 -14.578  1.00  0.72           H  
ATOM   1705 3HD1 ILE A 118     -20.510 -15.173 -12.866  1.00  0.72           H  
ATOM   1706  N   VAL A 119     -25.616 -12.660 -13.086  1.00  0.68           N  
ATOM   1707  CA  VAL A 119     -26.334 -11.450 -12.717  1.00  0.68           C  
ATOM   1708  C   VAL A 119     -26.497 -11.290 -11.217  1.00  0.68           C  
ATOM   1709  O   VAL A 119     -26.732 -12.250 -10.465  1.00  0.68           O  
ATOM   1710  CB  VAL A 119     -27.711 -11.468 -13.410  1.00  0.68           C  
ATOM   1711  CG1 VAL A 119     -28.499 -12.607 -12.921  1.00  0.68           C  
ATOM   1712  CG2 VAL A 119     -28.489 -10.169 -13.219  1.00  0.68           C  
ATOM   1713  H   VAL A 119     -25.754 -13.541 -12.562  1.00  0.68           H  
ATOM   1714  HA  VAL A 119     -25.778 -10.596 -13.096  1.00  0.68           H  
ATOM   1715  HB  VAL A 119     -27.534 -11.628 -14.447  1.00  0.68           H  
ATOM   1716 1HG1 VAL A 119     -29.445 -12.652 -13.459  1.00  0.68           H  
ATOM   1717 2HG1 VAL A 119     -27.927 -13.494 -13.102  1.00  0.68           H  
ATOM   1718 3HG1 VAL A 119     -28.685 -12.493 -11.853  1.00  0.68           H  
ATOM   1719 1HG2 VAL A 119     -29.435 -10.230 -13.751  1.00  0.68           H  
ATOM   1720 2HG2 VAL A 119     -28.688 -10.023 -12.178  1.00  0.68           H  
ATOM   1721 3HG2 VAL A 119     -27.911  -9.331 -13.604  1.00  0.68           H  
ATOM   1722  N   GLY A 120     -26.404 -10.053 -10.787  1.00  0.66           N  
ATOM   1723  CA  GLY A 120     -26.645  -9.733  -9.422  1.00  0.66           C  
ATOM   1724  C   GLY A 120     -27.898  -8.896  -9.301  1.00  0.66           C  
ATOM   1725  O   GLY A 120     -28.563  -8.581 -10.294  1.00  0.66           O  
ATOM   1726  H   GLY A 120     -26.186  -9.313 -11.439  1.00  0.66           H  
ATOM   1727 1HA  GLY A 120     -26.740 -10.646  -8.858  1.00  0.66           H  
ATOM   1728 2HA  GLY A 120     -25.797  -9.183  -9.017  1.00  0.66           H  
ATOM   1729  N   ALA A 121     -28.183  -8.478  -8.097  1.00  0.67           N  
ATOM   1730  CA  ALA A 121     -29.342  -7.649  -7.861  1.00  0.67           C  
ATOM   1731  C   ALA A 121     -29.113  -6.794  -6.647  1.00  0.67           C  
ATOM   1732  O   ALA A 121     -28.648  -7.263  -5.602  1.00  0.67           O  
ATOM   1733  CB  ALA A 121     -30.567  -8.512  -7.706  1.00  0.67           C  
ATOM   1734  H   ALA A 121     -27.592  -8.804  -7.334  1.00  0.67           H  
ATOM   1735  HA  ALA A 121     -29.480  -6.980  -8.709  1.00  0.67           H  
ATOM   1736 1HB  ALA A 121     -31.421  -7.912  -7.532  1.00  0.67           H  
ATOM   1737 2HB  ALA A 121     -30.716  -9.102  -8.612  1.00  0.67           H  
ATOM   1738 3HB  ALA A 121     -30.413  -9.174  -6.873  1.00  0.67           H  
ATOM   1739  N   ALA A 122     -29.458  -5.537  -6.797  1.00  0.71           N  
ATOM   1740  CA  ALA A 122     -29.313  -4.582  -5.734  1.00  0.71           C  
ATOM   1741  C   ALA A 122     -30.510  -4.591  -4.802  1.00  0.71           C  
ATOM   1742  O   ALA A 122     -31.682  -4.661  -5.213  1.00  0.71           O  
ATOM   1743  CB  ALA A 122     -29.084  -3.200  -6.316  1.00  0.71           C  
ATOM   1744  H   ALA A 122     -29.829  -5.229  -7.690  1.00  0.71           H  
ATOM   1745  HA  ALA A 122     -28.449  -4.858  -5.145  1.00  0.71           H  
ATOM   1746 1HB  ALA A 122     -28.946  -2.484  -5.503  1.00  0.71           H  
ATOM   1747 2HB  ALA A 122     -28.197  -3.204  -6.944  1.00  0.71           H  
ATOM   1748 3HB  ALA A 122     -29.933  -2.920  -6.903  1.00  0.71           H  
ATOM   1749  N   VAL A 123     -30.165  -4.525  -3.534  1.00  0.77           N  
ATOM   1750  CA  VAL A 123     -31.055  -4.462  -2.403  1.00  0.77           C  
ATOM   1751  C   VAL A 123     -30.594  -3.309  -1.500  1.00  0.77           C  
ATOM   1752  O   VAL A 123     -29.397  -3.130  -1.290  1.00  0.77           O  
ATOM   1753  CB  VAL A 123     -31.009  -5.822  -1.664  1.00  0.77           C  
ATOM   1754  CG1 VAL A 123     -31.877  -5.800  -0.458  1.00  0.77           C  
ATOM   1755  CG2 VAL A 123     -31.416  -6.948  -2.613  1.00  0.77           C  
ATOM   1756  H   VAL A 123     -29.166  -4.522  -3.334  1.00  0.77           H  
ATOM   1757  HA  VAL A 123     -32.065  -4.262  -2.756  1.00  0.77           H  
ATOM   1758  HB  VAL A 123     -30.003  -6.004  -1.330  1.00  0.77           H  
ATOM   1759 1HG1 VAL A 123     -31.792  -6.750   0.032  1.00  0.77           H  
ATOM   1760 2HG1 VAL A 123     -31.534  -5.013   0.211  1.00  0.77           H  
ATOM   1761 3HG1 VAL A 123     -32.900  -5.626  -0.709  1.00  0.77           H  
ATOM   1762 1HG2 VAL A 123     -31.369  -7.896  -2.093  1.00  0.77           H  
ATOM   1763 2HG2 VAL A 123     -32.411  -6.780  -2.957  1.00  0.77           H  
ATOM   1764 3HG2 VAL A 123     -30.749  -6.985  -3.470  1.00  0.77           H  
ATOM   1765  N   GLY A 124     -31.498  -2.464  -1.033  1.00  0.85           N  
ATOM   1766  CA  GLY A 124     -31.027  -1.409  -0.138  1.00  0.85           C  
ATOM   1767  C   GLY A 124     -31.219  -1.827   1.306  1.00  0.85           C  
ATOM   1768  O   GLY A 124     -31.851  -2.847   1.590  1.00  0.85           O  
ATOM   1769  H   GLY A 124     -32.481  -2.578  -1.243  1.00  0.85           H  
ATOM   1770 1HA  GLY A 124     -29.975  -1.185  -0.328  1.00  0.85           H  
ATOM   1771 2HA  GLY A 124     -31.587  -0.496  -0.324  1.00  0.85           H  
ATOM   1772  N   VAL A 125     -30.780  -1.002   2.240  1.00  0.94           N  
ATOM   1773  CA  VAL A 125     -31.008  -1.361   3.627  1.00  0.94           C  
ATOM   1774  C   VAL A 125     -32.368  -0.882   4.074  1.00  0.94           C  
ATOM   1775  O   VAL A 125     -32.533   0.261   4.503  1.00  0.94           O  
ATOM   1776  CB  VAL A 125     -29.927  -0.762   4.531  1.00  0.94           C  
ATOM   1777  CG1 VAL A 125     -30.215  -1.134   5.954  1.00  0.94           C  
ATOM   1778  CG2 VAL A 125     -28.558  -1.309   4.120  1.00  0.94           C  
ATOM   1779  H   VAL A 125     -30.273  -0.162   1.998  1.00  0.94           H  
ATOM   1780  HA  VAL A 125     -30.972  -2.449   3.722  1.00  0.94           H  
ATOM   1781  HB  VAL A 125     -29.937   0.324   4.448  1.00  0.94           H  
ATOM   1782 1HG1 VAL A 125     -29.462  -0.719   6.595  1.00  0.94           H  
ATOM   1783 2HG1 VAL A 125     -31.192  -0.742   6.236  1.00  0.94           H  
ATOM   1784 3HG1 VAL A 125     -30.228  -2.201   6.050  1.00  0.94           H  
ATOM   1785 1HG2 VAL A 125     -27.794  -0.888   4.765  1.00  0.94           H  
ATOM   1786 2HG2 VAL A 125     -28.559  -2.394   4.220  1.00  0.94           H  
ATOM   1787 3HG2 VAL A 125     -28.351  -1.043   3.086  1.00  0.94           H  
ATOM   1788  N   THR A 126     -33.334  -1.783   3.979  1.00  1.00           N  
ATOM   1789  CA  THR A 126     -34.727  -1.449   4.269  1.00  1.00           C  
ATOM   1790  C   THR A 126     -35.385  -2.441   5.228  1.00  1.00           C  
ATOM   1791  O   THR A 126     -34.893  -3.552   5.430  1.00  1.00           O  
ATOM   1792  CB  THR A 126     -35.557  -1.414   2.967  1.00  1.00           C  
ATOM   1793  OG1 THR A 126     -35.640  -2.743   2.417  1.00  1.00           O  
ATOM   1794  CG2 THR A 126     -34.897  -0.513   1.940  1.00  1.00           C  
ATOM   1795  H   THR A 126     -33.062  -2.691   3.585  1.00  1.00           H  
ATOM   1796  HA  THR A 126     -34.758  -0.462   4.730  1.00  1.00           H  
ATOM   1797  HB  THR A 126     -36.557  -1.043   3.185  1.00  1.00           H  
ATOM   1798  HG1 THR A 126     -34.775  -2.985   2.047  1.00  1.00           H  
ATOM   1799 1HG2 THR A 126     -35.497  -0.491   1.031  1.00  1.00           H  
ATOM   1800 2HG2 THR A 126     -34.815   0.491   2.348  1.00  1.00           H  
ATOM   1801 3HG2 THR A 126     -33.913  -0.885   1.706  1.00  1.00           H  
ATOM   1802  N   GLY A 127     -36.557  -2.084   5.751  1.00  1.03           N  
ATOM   1803  CA  GLY A 127     -37.314  -2.977   6.636  1.00  1.03           C  
ATOM   1804  C   GLY A 127     -37.677  -4.313   5.977  1.00  1.03           C  
ATOM   1805  O   GLY A 127     -37.813  -5.334   6.651  1.00  1.03           O  
ATOM   1806  H   GLY A 127     -36.922  -1.164   5.548  1.00  1.03           H  
ATOM   1807 1HA  GLY A 127     -36.733  -3.165   7.540  1.00  1.03           H  
ATOM   1808 2HA  GLY A 127     -38.229  -2.476   6.950  1.00  1.03           H  
ATOM   1809  N   ASP A 128     -37.814  -4.290   4.654  1.00  1.02           N  
ATOM   1810  CA  ASP A 128     -38.187  -5.442   3.853  1.00  1.02           C  
ATOM   1811  C   ASP A 128     -36.995  -6.090   3.142  1.00  1.02           C  
ATOM   1812  O   ASP A 128     -37.192  -6.934   2.256  1.00  1.02           O  
ATOM   1813  CB  ASP A 128     -39.219  -5.010   2.810  1.00  1.02           C  
ATOM   1814  CG  ASP A 128     -40.535  -4.546   3.439  1.00  1.02           C  
ATOM   1815  OD1 ASP A 128     -41.001  -5.184   4.350  1.00  1.02           O  
ATOM   1816  OD2 ASP A 128     -41.049  -3.547   3.006  1.00  1.02           O  
ATOM   1817  H   ASP A 128     -37.655  -3.413   4.178  1.00  1.02           H  
ATOM   1818  HA  ASP A 128     -38.638  -6.185   4.510  1.00  1.02           H  
ATOM   1819 1HB  ASP A 128     -38.807  -4.192   2.215  1.00  1.02           H  
ATOM   1820 2HB  ASP A 128     -39.423  -5.840   2.133  1.00  1.02           H  
ATOM   1821  N   THR A 129     -35.767  -5.746   3.554  1.00  0.97           N  
ATOM   1822  CA  THR A 129     -34.564  -6.283   2.920  1.00  0.97           C  
ATOM   1823  C   THR A 129     -34.583  -7.775   2.745  1.00  0.97           C  
ATOM   1824  O   THR A 129     -34.328  -8.277   1.654  1.00  0.97           O  
ATOM   1825  CB  THR A 129     -33.309  -6.013   3.766  1.00  0.97           C  
ATOM   1826  OG1 THR A 129     -33.096  -4.618   3.912  1.00  0.97           O  
ATOM   1827  CG2 THR A 129     -32.101  -6.670   3.147  1.00  0.97           C  
ATOM   1828  H   THR A 129     -35.646  -5.058   4.300  1.00  0.97           H  
ATOM   1829  HA  THR A 129     -34.454  -5.820   1.939  1.00  0.97           H  
ATOM   1830  HB  THR A 129     -33.459  -6.437   4.756  1.00  0.97           H  
ATOM   1831  HG1 THR A 129     -33.782  -4.276   4.517  1.00  0.97           H  
ATOM   1832 1HG2 THR A 129     -31.261  -6.488   3.761  1.00  0.97           H  
ATOM   1833 2HG2 THR A 129     -32.257  -7.743   3.056  1.00  0.97           H  
ATOM   1834 3HG2 THR A 129     -31.936  -6.252   2.194  1.00  0.97           H  
ATOM   1835  N   MET A 130     -34.901  -8.499   3.807  1.00  0.90           N  
ATOM   1836  CA  MET A 130     -34.806  -9.938   3.728  1.00  0.90           C  
ATOM   1837  C   MET A 130     -35.861 -10.555   2.819  1.00  0.90           C  
ATOM   1838  O   MET A 130     -35.665 -11.662   2.314  1.00  0.90           O  
ATOM   1839  CB  MET A 130     -34.804 -10.539   5.122  1.00  0.90           C  
ATOM   1840  CG  MET A 130     -33.538 -10.142   5.906  1.00  0.90           C  
ATOM   1841  SD  MET A 130     -32.000 -10.459   4.964  1.00  0.90           S  
ATOM   1842  CE  MET A 130     -31.990 -12.223   4.797  1.00  0.90           C  
ATOM   1843  H   MET A 130     -35.155  -8.042   4.671  1.00  0.90           H  
ATOM   1844  HA  MET A 130     -33.839 -10.176   3.290  1.00  0.90           H  
ATOM   1845 1HB  MET A 130     -35.681 -10.199   5.672  1.00  0.90           H  
ATOM   1846 2HB  MET A 130     -34.849 -11.626   5.058  1.00  0.90           H  
ATOM   1847 1HG  MET A 130     -33.580  -9.081   6.150  1.00  0.90           H  
ATOM   1848 2HG  MET A 130     -33.492 -10.706   6.841  1.00  0.90           H  
ATOM   1849 1HE  MET A 130     -31.124 -12.533   4.225  1.00  0.90           H  
ATOM   1850 2HE  MET A 130     -31.958 -12.683   5.787  1.00  0.90           H  
ATOM   1851 3HE  MET A 130     -32.894 -12.539   4.281  1.00  0.90           H  
ATOM   1852  N   THR A 131     -36.988  -9.873   2.602  1.00  0.83           N  
ATOM   1853  CA  THR A 131     -37.982 -10.423   1.694  1.00  0.83           C  
ATOM   1854  C   THR A 131     -37.451 -10.254   0.281  1.00  0.83           C  
ATOM   1855  O   THR A 131     -37.539 -11.163  -0.553  1.00  0.83           O  
ATOM   1856  CB  THR A 131     -39.358  -9.758   1.832  1.00  0.83           C  
ATOM   1857  OG1 THR A 131     -39.858  -9.948   3.166  1.00  0.83           O  
ATOM   1858  CG2 THR A 131     -40.325 -10.371   0.827  1.00  0.83           C  
ATOM   1859  H   THR A 131     -37.120  -8.941   2.985  1.00  0.83           H  
ATOM   1860  HA  THR A 131     -38.096 -11.488   1.894  1.00  0.83           H  
ATOM   1861  HB  THR A 131     -39.263  -8.687   1.636  1.00  0.83           H  
ATOM   1862  HG1 THR A 131     -40.722  -9.529   3.247  1.00  0.83           H  
ATOM   1863 1HG2 THR A 131     -41.299  -9.894   0.920  1.00  0.83           H  
ATOM   1864 2HG2 THR A 131     -39.943 -10.223  -0.181  1.00  0.83           H  
ATOM   1865 3HG2 THR A 131     -40.423 -11.438   1.023  1.00  0.83           H  
ATOM   1866  N   ARG A 132     -36.887  -9.071   0.008  1.00  0.77           N  
ATOM   1867  CA  ARG A 132     -36.347  -8.812  -1.317  1.00  0.77           C  
ATOM   1868  C   ARG A 132     -35.229  -9.818  -1.594  1.00  0.77           C  
ATOM   1869  O   ARG A 132     -35.224 -10.464  -2.641  1.00  0.77           O  
ATOM   1870  CB  ARG A 132     -35.846  -7.369  -1.443  1.00  0.77           C  
ATOM   1871  CG  ARG A 132     -35.407  -6.925  -2.890  1.00  0.77           C  
ATOM   1872  CD  ARG A 132     -35.061  -5.435  -2.956  1.00  0.77           C  
ATOM   1873  NE  ARG A 132     -34.810  -4.942  -4.323  1.00  0.77           N  
ATOM   1874  CZ  ARG A 132     -35.784  -4.373  -5.099  1.00  0.77           C  
ATOM   1875  NH1 ARG A 132     -36.983  -4.213  -4.623  1.00  0.77           N  
ATOM   1876  NH2 ARG A 132     -35.586  -3.940  -6.334  1.00  0.77           N  
ATOM   1877  H   ARG A 132     -36.843  -8.355   0.737  1.00  0.77           H  
ATOM   1878  HA  ARG A 132     -37.134  -8.965  -2.050  1.00  0.77           H  
ATOM   1879 1HB  ARG A 132     -36.621  -6.687  -1.099  1.00  0.77           H  
ATOM   1880 2HB  ARG A 132     -34.985  -7.236  -0.784  1.00  0.77           H  
ATOM   1881 1HG  ARG A 132     -34.526  -7.483  -3.146  1.00  0.77           H  
ATOM   1882 2HG  ARG A 132     -36.161  -7.141  -3.630  1.00  0.77           H  
ATOM   1883 1HD  ARG A 132     -35.894  -4.868  -2.548  1.00  0.77           H  
ATOM   1884 2HD  ARG A 132     -34.196  -5.237  -2.381  1.00  0.77           H  
ATOM   1885  HE  ARG A 132     -33.852  -5.027  -4.712  1.00  0.77           H  
ATOM   1886 1HH1 ARG A 132     -37.204  -4.503  -3.686  1.00  0.77           H  
ATOM   1887 2HH1 ARG A 132     -37.673  -3.750  -5.234  1.00  0.77           H  
ATOM   1888 1HH2 ARG A 132     -34.680  -4.000  -6.826  1.00  0.77           H  
ATOM   1889 2HH2 ARG A 132     -36.376  -3.497  -6.806  1.00  0.77           H  
ATOM   1890  N   VAL A 133     -34.336 -10.030  -0.612  1.00  0.73           N  
ATOM   1891  CA  VAL A 133     -33.239 -10.975  -0.793  1.00  0.73           C  
ATOM   1892  C   VAL A 133     -33.771 -12.383  -0.992  1.00  0.73           C  
ATOM   1893  O   VAL A 133     -33.318 -13.081  -1.895  1.00  0.73           O  
ATOM   1894  CB  VAL A 133     -32.271 -10.977   0.406  1.00  0.73           C  
ATOM   1895  CG1 VAL A 133     -31.267 -12.108   0.259  1.00  0.73           C  
ATOM   1896  CG2 VAL A 133     -31.549  -9.672   0.476  1.00  0.73           C  
ATOM   1897  H   VAL A 133     -34.399  -9.490   0.250  1.00  0.73           H  
ATOM   1898  HA  VAL A 133     -32.678 -10.683  -1.678  1.00  0.73           H  
ATOM   1899  HB  VAL A 133     -32.838 -11.143   1.323  1.00  0.73           H  
ATOM   1900 1HG1 VAL A 133     -30.600 -12.109   1.111  1.00  0.73           H  
ATOM   1901 2HG1 VAL A 133     -31.797 -13.055   0.207  1.00  0.73           H  
ATOM   1902 3HG1 VAL A 133     -30.692 -11.967  -0.653  1.00  0.73           H  
ATOM   1903 1HG2 VAL A 133     -30.881  -9.674   1.321  1.00  0.73           H  
ATOM   1904 2HG2 VAL A 133     -30.991  -9.527  -0.433  1.00  0.73           H  
ATOM   1905 3HG2 VAL A 133     -32.266  -8.883   0.587  1.00  0.73           H  
ATOM   1906  N   LYS A 134     -34.743 -12.809  -0.182  1.00  0.70           N  
ATOM   1907  CA  LYS A 134     -35.292 -14.149  -0.328  1.00  0.70           C  
ATOM   1908  C   LYS A 134     -35.770 -14.392  -1.741  1.00  0.70           C  
ATOM   1909  O   LYS A 134     -35.417 -15.403  -2.352  1.00  0.70           O  
ATOM   1910  CB  LYS A 134     -36.469 -14.363   0.634  1.00  0.70           C  
ATOM   1911  CG  LYS A 134     -37.128 -15.757   0.577  1.00  0.70           C  
ATOM   1912  CD  LYS A 134     -38.264 -15.861   1.605  1.00  0.70           C  
ATOM   1913  CE  LYS A 134     -38.874 -17.264   1.660  1.00  0.70           C  
ATOM   1914  NZ  LYS A 134     -39.605 -17.614   0.406  1.00  0.70           N  
ATOM   1915  H   LYS A 134     -35.101 -12.216   0.565  1.00  0.70           H  
ATOM   1916  HA  LYS A 134     -34.507 -14.871  -0.117  1.00  0.70           H  
ATOM   1917 1HB  LYS A 134     -36.139 -14.187   1.654  1.00  0.70           H  
ATOM   1918 2HB  LYS A 134     -37.241 -13.624   0.421  1.00  0.70           H  
ATOM   1919 1HG  LYS A 134     -37.535 -15.932  -0.426  1.00  0.70           H  
ATOM   1920 2HG  LYS A 134     -36.384 -16.524   0.786  1.00  0.70           H  
ATOM   1921 1HD  LYS A 134     -37.878 -15.601   2.592  1.00  0.70           H  
ATOM   1922 2HD  LYS A 134     -39.045 -15.147   1.342  1.00  0.70           H  
ATOM   1923 1HE  LYS A 134     -38.079 -17.991   1.817  1.00  0.70           H  
ATOM   1924 2HE  LYS A 134     -39.569 -17.315   2.497  1.00  0.70           H  
ATOM   1925 1HZ  LYS A 134     -39.988 -18.541   0.469  1.00  0.70           H  
ATOM   1926 2HZ  LYS A 134     -40.350 -16.963   0.239  1.00  0.70           H  
ATOM   1927 3HZ  LYS A 134     -38.961 -17.591  -0.398  1.00  0.70           H  
ATOM   1928  N   LYS A 135     -36.542 -13.452  -2.286  1.00  0.69           N  
ATOM   1929  CA  LYS A 135     -37.083 -13.652  -3.618  1.00  0.69           C  
ATOM   1930  C   LYS A 135     -35.960 -13.715  -4.653  1.00  0.69           C  
ATOM   1931  O   LYS A 135     -36.004 -14.506  -5.598  1.00  0.69           O  
ATOM   1932  CB  LYS A 135     -38.052 -12.540  -3.978  1.00  0.69           C  
ATOM   1933  CG  LYS A 135     -38.778 -12.811  -5.281  1.00  0.69           C  
ATOM   1934  CD  LYS A 135     -39.737 -13.982  -5.106  1.00  0.69           C  
ATOM   1935  CE  LYS A 135     -40.563 -14.246  -6.347  1.00  0.69           C  
ATOM   1936  NZ  LYS A 135     -41.473 -15.418  -6.150  1.00  0.69           N  
ATOM   1937  H   LYS A 135     -36.786 -12.614  -1.752  1.00  0.69           H  
ATOM   1938  HA  LYS A 135     -37.616 -14.604  -3.635  1.00  0.69           H  
ATOM   1939 1HB  LYS A 135     -38.784 -12.412  -3.179  1.00  0.69           H  
ATOM   1940 2HB  LYS A 135     -37.498 -11.603  -4.073  1.00  0.69           H  
ATOM   1941 1HG  LYS A 135     -39.314 -11.938  -5.633  1.00  0.69           H  
ATOM   1942 2HG  LYS A 135     -38.037 -13.094  -6.021  1.00  0.69           H  
ATOM   1943 1HD  LYS A 135     -39.164 -14.887  -4.871  1.00  0.69           H  
ATOM   1944 2HD  LYS A 135     -40.409 -13.780  -4.272  1.00  0.69           H  
ATOM   1945 1HE  LYS A 135     -41.160 -13.363  -6.580  1.00  0.69           H  
ATOM   1946 2HE  LYS A 135     -39.896 -14.453  -7.184  1.00  0.69           H  
ATOM   1947 1HZ  LYS A 135     -42.010 -15.580  -6.987  1.00  0.69           H  
ATOM   1948 2HZ  LYS A 135     -40.917 -16.248  -5.936  1.00  0.69           H  
ATOM   1949 3HZ  LYS A 135     -42.098 -15.232  -5.380  1.00  0.69           H  
ATOM   1950  N   LEU A 136     -34.947 -12.878  -4.479  1.00  0.69           N  
ATOM   1951  CA  LEU A 136     -33.825 -12.856  -5.396  1.00  0.69           C  
ATOM   1952  C   LEU A 136     -33.045 -14.168  -5.346  1.00  0.69           C  
ATOM   1953  O   LEU A 136     -32.577 -14.667  -6.375  1.00  0.69           O  
ATOM   1954  CB  LEU A 136     -32.968 -11.671  -5.052  1.00  0.69           C  
ATOM   1955  CG  LEU A 136     -33.631 -10.380  -5.343  1.00  0.69           C  
ATOM   1956  CD1 LEU A 136     -32.791  -9.269  -4.774  1.00  0.69           C  
ATOM   1957  CD2 LEU A 136     -33.857 -10.265  -6.828  1.00  0.69           C  
ATOM   1958  H   LEU A 136     -34.960 -12.221  -3.694  1.00  0.69           H  
ATOM   1959  HA  LEU A 136     -34.211 -12.720  -6.403  1.00  0.69           H  
ATOM   1960 1HB  LEU A 136     -32.730 -11.701  -3.994  1.00  0.69           H  
ATOM   1961 2HB  LEU A 136     -32.066 -11.723  -5.609  1.00  0.69           H  
ATOM   1962  HG  LEU A 136     -34.592 -10.354  -4.870  1.00  0.69           H  
ATOM   1963 1HD1 LEU A 136     -33.255  -8.325  -4.952  1.00  0.69           H  
ATOM   1964 2HD1 LEU A 136     -32.689  -9.419  -3.706  1.00  0.69           H  
ATOM   1965 3HD1 LEU A 136     -31.833  -9.275  -5.222  1.00  0.69           H  
ATOM   1966 1HD2 LEU A 136     -34.367  -9.346  -7.008  1.00  0.69           H  
ATOM   1967 2HD2 LEU A 136     -32.921 -10.276  -7.355  1.00  0.69           H  
ATOM   1968 3HD2 LEU A 136     -34.478 -11.092  -7.170  1.00  0.69           H  
ATOM   1969  N   VAL A 137     -32.945 -14.758  -4.160  1.00  0.69           N  
ATOM   1970  CA  VAL A 137     -32.294 -16.049  -4.029  1.00  0.69           C  
ATOM   1971  C   VAL A 137     -33.126 -17.101  -4.782  1.00  0.69           C  
ATOM   1972  O   VAL A 137     -32.581 -17.894  -5.549  1.00  0.69           O  
ATOM   1973  CB  VAL A 137     -32.092 -16.402  -2.542  1.00  0.69           C  
ATOM   1974  CG1 VAL A 137     -31.608 -17.819  -2.388  1.00  0.69           C  
ATOM   1975  CG2 VAL A 137     -31.053 -15.454  -1.945  1.00  0.69           C  
ATOM   1976  H   VAL A 137     -33.318 -14.292  -3.331  1.00  0.69           H  
ATOM   1977  HA  VAL A 137     -31.309 -15.987  -4.490  1.00  0.69           H  
ATOM   1978  HB  VAL A 137     -33.041 -16.301  -2.015  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 137     -31.475 -18.041  -1.333  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 137     -32.347 -18.500  -2.812  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 137     -30.659 -17.938  -2.909  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 137     -30.910 -15.686  -0.898  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 137     -30.122 -15.578  -2.477  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 137     -31.381 -14.436  -2.041  1.00  0.69           H  
ATOM   1985  N   GLU A 138     -34.458 -17.062  -4.625  1.00  0.70           N  
ATOM   1986  CA  GLU A 138     -35.365 -17.990  -5.324  1.00  0.70           C  
ATOM   1987  C   GLU A 138     -35.261 -17.831  -6.849  1.00  0.70           C  
ATOM   1988  O   GLU A 138     -35.401 -18.796  -7.602  1.00  0.70           O  
ATOM   1989  CB  GLU A 138     -36.824 -17.777  -4.893  1.00  0.70           C  
ATOM   1990  CG  GLU A 138     -37.153 -18.191  -3.467  1.00  0.70           C  
ATOM   1991  CD  GLU A 138     -38.600 -17.911  -3.084  1.00  0.70           C  
ATOM   1992  OE1 GLU A 138     -39.352 -17.419  -3.910  1.00  0.70           O  
ATOM   1993  OE2 GLU A 138     -38.949 -18.195  -1.948  1.00  0.70           O  
ATOM   1994  H   GLU A 138     -34.851 -16.381  -3.973  1.00  0.70           H  
ATOM   1995  HA  GLU A 138     -35.075 -19.008  -5.069  1.00  0.70           H  
ATOM   1996 1HB  GLU A 138     -37.080 -16.727  -4.994  1.00  0.70           H  
ATOM   1997 2HB  GLU A 138     -37.480 -18.333  -5.559  1.00  0.70           H  
ATOM   1998 1HG  GLU A 138     -36.961 -19.257  -3.359  1.00  0.70           H  
ATOM   1999 2HG  GLU A 138     -36.493 -17.661  -2.786  1.00  0.70           H  
ATOM   2000  N   ALA A 139     -34.968 -16.604  -7.292  1.00  0.70           N  
ATOM   2001  CA  ALA A 139     -34.797 -16.238  -8.699  1.00  0.70           C  
ATOM   2002  C   ALA A 139     -33.410 -16.622  -9.220  1.00  0.70           C  
ATOM   2003  O   ALA A 139     -33.088 -16.359 -10.379  1.00  0.70           O  
ATOM   2004  CB  ALA A 139     -35.000 -14.749  -8.898  1.00  0.70           C  
ATOM   2005  H   ALA A 139     -34.916 -15.857  -6.600  1.00  0.70           H  
ATOM   2006  HA  ALA A 139     -35.544 -16.780  -9.278  1.00  0.70           H  
ATOM   2007 1HB  ALA A 139     -34.900 -14.497  -9.957  1.00  0.70           H  
ATOM   2008 2HB  ALA A 139     -35.992 -14.470  -8.549  1.00  0.70           H  
ATOM   2009 3HB  ALA A 139     -34.255 -14.208  -8.328  1.00  0.70           H  
ATOM   2010  N   ASN A 140     -32.601 -17.260  -8.371  1.00  0.70           N  
ATOM   2011  CA  ASN A 140     -31.241 -17.684  -8.661  1.00  0.70           C  
ATOM   2012  C   ASN A 140     -30.260 -16.567  -8.985  1.00  0.70           C  
ATOM   2013  O   ASN A 140     -29.415 -16.719  -9.863  1.00  0.70           O  
ATOM   2014  CB  ASN A 140     -31.232 -18.707  -9.787  1.00  0.70           C  
ATOM   2015  CG  ASN A 140     -31.969 -19.974  -9.428  1.00  0.70           C  
ATOM   2016  OD1 ASN A 140     -31.731 -20.578  -8.374  1.00  0.70           O  
ATOM   2017  ND2 ASN A 140     -32.863 -20.388 -10.291  1.00  0.70           N  
ATOM   2018  H   ASN A 140     -32.926 -17.459  -7.429  1.00  0.70           H  
ATOM   2019  HA  ASN A 140     -30.862 -18.174  -7.762  1.00  0.70           H  
ATOM   2020 1HB  ASN A 140     -31.657 -18.292 -10.695  1.00  0.70           H  
ATOM   2021 2HB  ASN A 140     -30.199 -18.968 -10.012  1.00  0.70           H  
ATOM   2022 1HD2 ASN A 140     -33.386 -21.222 -10.109  1.00  0.70           H  
ATOM   2023 2HD2 ASN A 140     -33.026 -19.869 -11.130  1.00  0.70           H  
ATOM   2024  N   VAL A 141     -30.335 -15.466  -8.245  1.00  0.69           N  
ATOM   2025  CA  VAL A 141     -29.362 -14.386  -8.379  1.00  0.69           C  
ATOM   2026  C   VAL A 141     -27.994 -14.862  -7.902  1.00  0.69           C  
ATOM   2027  O   VAL A 141     -27.894 -15.528  -6.869  1.00  0.69           O  
ATOM   2028  CB  VAL A 141     -29.780 -13.156  -7.575  1.00  0.69           C  
ATOM   2029  CG1 VAL A 141     -28.744 -12.161  -7.584  1.00  0.69           C  
ATOM   2030  CG2 VAL A 141     -30.907 -12.554  -8.176  1.00  0.69           C  
ATOM   2031  H   VAL A 141     -31.085 -15.370  -7.557  1.00  0.69           H  
ATOM   2032  HA  VAL A 141     -29.288 -14.107  -9.432  1.00  0.69           H  
ATOM   2033  HB  VAL A 141     -29.999 -13.440  -6.546  1.00  0.69           H  
ATOM   2034 1HG1 VAL A 141     -29.071 -11.295  -7.050  1.00  0.69           H  
ATOM   2035 2HG1 VAL A 141     -27.870 -12.554  -7.121  1.00  0.69           H  
ATOM   2036 3HG1 VAL A 141     -28.549 -11.895  -8.612  1.00  0.69           H  
ATOM   2037 1HG2 VAL A 141     -31.172 -11.679  -7.624  1.00  0.69           H  
ATOM   2038 2HG2 VAL A 141     -30.612 -12.275  -9.177  1.00  0.69           H  
ATOM   2039 3HG2 VAL A 141     -31.741 -13.246  -8.198  1.00  0.69           H  
ATOM   2040  N   ASP A 142     -26.938 -14.541  -8.652  1.00  0.67           N  
ATOM   2041  CA  ASP A 142     -25.602 -14.993  -8.286  1.00  0.67           C  
ATOM   2042  C   ASP A 142     -25.008 -14.077  -7.224  1.00  0.67           C  
ATOM   2043  O   ASP A 142     -24.304 -14.528  -6.309  1.00  0.67           O  
ATOM   2044  CB  ASP A 142     -24.700 -14.948  -9.532  1.00  0.67           C  
ATOM   2045  CG  ASP A 142     -25.120 -15.931 -10.624  1.00  0.67           C  
ATOM   2046  OD1 ASP A 142     -24.946 -17.109 -10.428  1.00  0.67           O  
ATOM   2047  OD2 ASP A 142     -25.659 -15.514 -11.650  1.00  0.67           O  
ATOM   2048  H   ASP A 142     -27.052 -13.953  -9.475  1.00  0.67           H  
ATOM   2049  HA  ASP A 142     -25.662 -16.007  -7.893  1.00  0.67           H  
ATOM   2050 1HB  ASP A 142     -24.702 -13.936  -9.945  1.00  0.67           H  
ATOM   2051 2HB  ASP A 142     -23.691 -15.174  -9.236  1.00  0.67           H  
ATOM   2052  N   VAL A 143     -25.298 -12.781  -7.357  1.00  0.67           N  
ATOM   2053  CA  VAL A 143     -24.760 -11.803  -6.413  1.00  0.67           C  
ATOM   2054  C   VAL A 143     -25.792 -10.798  -5.856  1.00  0.67           C  
ATOM   2055  O   VAL A 143     -26.476 -10.116  -6.614  1.00  0.67           O  
ATOM   2056  CB  VAL A 143     -23.628 -11.002  -7.098  1.00  0.67           C  
ATOM   2057  CG1 VAL A 143     -23.089 -10.020  -6.153  1.00  0.67           C  
ATOM   2058  CG2 VAL A 143     -22.507 -11.921  -7.608  1.00  0.67           C  
ATOM   2059  H   VAL A 143     -25.873 -12.494  -8.153  1.00  0.67           H  
ATOM   2060  HA  VAL A 143     -24.339 -12.346  -5.566  1.00  0.67           H  
ATOM   2061  HB  VAL A 143     -24.038 -10.455  -7.939  1.00  0.67           H  
ATOM   2062 1HG1 VAL A 143     -22.329  -9.489  -6.667  1.00  0.67           H  
ATOM   2063 2HG1 VAL A 143     -23.865  -9.335  -5.824  1.00  0.67           H  
ATOM   2064 3HG1 VAL A 143     -22.668 -10.533  -5.285  1.00  0.67           H  
ATOM   2065 1HG2 VAL A 143     -21.734 -11.319  -8.086  1.00  0.67           H  
ATOM   2066 2HG2 VAL A 143     -22.073 -12.468  -6.778  1.00  0.67           H  
ATOM   2067 3HG2 VAL A 143     -22.908 -12.618  -8.332  1.00  0.67           H  
ATOM   2068  N   ILE A 144     -25.847 -10.645  -4.541  1.00  0.68           N  
ATOM   2069  CA  ILE A 144     -26.708  -9.615  -3.938  1.00  0.68           C  
ATOM   2070  C   ILE A 144     -25.855  -8.449  -3.531  1.00  0.68           C  
ATOM   2071  O   ILE A 144     -24.775  -8.643  -2.966  1.00  0.68           O  
ATOM   2072  CB  ILE A 144     -27.570 -10.119  -2.773  1.00  0.68           C  
ATOM   2073  CG1 ILE A 144     -28.518 -11.151  -3.281  1.00  0.68           C  
ATOM   2074  CG2 ILE A 144     -28.309  -8.967  -2.090  1.00  0.68           C  
ATOM   2075  CD1 ILE A 144     -29.424 -10.632  -4.300  1.00  0.68           C  
ATOM   2076  H   ILE A 144     -25.255 -11.231  -3.946  1.00  0.68           H  
ATOM   2077  HA  ILE A 144     -27.402  -9.256  -4.694  1.00  0.68           H  
ATOM   2078  HB  ILE A 144     -26.924 -10.611  -2.042  1.00  0.68           H  
ATOM   2079 1HG1 ILE A 144     -27.957 -11.953  -3.706  1.00  0.68           H  
ATOM   2080 2HG1 ILE A 144     -29.137 -11.513  -2.485  1.00  0.68           H  
ATOM   2081 1HG2 ILE A 144     -28.896  -9.353  -1.271  1.00  0.68           H  
ATOM   2082 2HG2 ILE A 144     -27.595  -8.239  -1.704  1.00  0.68           H  
ATOM   2083 3HG2 ILE A 144     -28.956  -8.483  -2.815  1.00  0.68           H  
ATOM   2084 1HD1 ILE A 144     -30.069 -11.428  -4.631  1.00  0.68           H  
ATOM   2085 2HD1 ILE A 144     -30.013  -9.825  -3.872  1.00  0.68           H  
ATOM   2086 3HD1 ILE A 144     -28.849 -10.247  -5.132  1.00  0.68           H  
ATOM   2087  N   VAL A 145     -26.310  -7.253  -3.890  1.00  0.71           N  
ATOM   2088  CA  VAL A 145     -25.537  -6.062  -3.636  1.00  0.71           C  
ATOM   2089  C   VAL A 145     -26.252  -5.136  -2.661  1.00  0.71           C  
ATOM   2090  O   VAL A 145     -27.397  -4.753  -2.895  1.00  0.71           O  
ATOM   2091  CB  VAL A 145     -25.322  -5.339  -4.971  1.00  0.71           C  
ATOM   2092  CG1 VAL A 145     -24.455  -4.114  -4.775  1.00  0.71           C  
ATOM   2093  CG2 VAL A 145     -24.820  -6.352  -5.963  1.00  0.71           C  
ATOM   2094  H   VAL A 145     -27.207  -7.189  -4.372  1.00  0.71           H  
ATOM   2095  HA  VAL A 145     -24.582  -6.354  -3.233  1.00  0.71           H  
ATOM   2096  HB  VAL A 145     -26.260  -4.963  -5.331  1.00  0.71           H  
ATOM   2097 1HG1 VAL A 145     -24.336  -3.593  -5.726  1.00  0.71           H  
ATOM   2098 2HG1 VAL A 145     -24.931  -3.440  -4.057  1.00  0.71           H  
ATOM   2099 3HG1 VAL A 145     -23.484  -4.407  -4.400  1.00  0.71           H  
ATOM   2100 1HG2 VAL A 145     -24.691  -5.901  -6.900  1.00  0.71           H  
ATOM   2101 2HG2 VAL A 145     -23.909  -6.748  -5.631  1.00  0.71           H  
ATOM   2102 3HG2 VAL A 145     -25.547  -7.160  -6.060  1.00  0.71           H  
ATOM   2103  N   ILE A 146     -25.592  -4.773  -1.563  1.00  0.76           N  
ATOM   2104  CA  ILE A 146     -26.226  -3.868  -0.609  1.00  0.76           C  
ATOM   2105  C   ILE A 146     -25.799  -2.430  -0.881  1.00  0.76           C  
ATOM   2106  O   ILE A 146     -24.660  -2.031  -0.620  1.00  0.76           O  
ATOM   2107  CB  ILE A 146     -25.952  -4.288   0.848  1.00  0.76           C  
ATOM   2108  CG1 ILE A 146     -26.409  -5.727   1.025  1.00  0.76           C  
ATOM   2109  CG2 ILE A 146     -26.649  -3.342   1.826  1.00  0.76           C  
ATOM   2110  CD1 ILE A 146     -27.879  -5.893   0.676  1.00  0.76           C  
ATOM   2111  H   ILE A 146     -24.657  -5.137  -1.409  1.00  0.76           H  
ATOM   2112  HA  ILE A 146     -27.296  -3.933  -0.743  1.00  0.76           H  
ATOM   2113  HB  ILE A 146     -24.882  -4.265   1.033  1.00  0.76           H  
ATOM   2114 1HG1 ILE A 146     -25.814  -6.371   0.369  1.00  0.76           H  
ATOM   2115 2HG1 ILE A 146     -26.248  -6.042   2.059  1.00  0.76           H  
ATOM   2116 1HG2 ILE A 146     -26.439  -3.651   2.851  1.00  0.76           H  
ATOM   2117 2HG2 ILE A 146     -26.283  -2.326   1.672  1.00  0.76           H  
ATOM   2118 3HG2 ILE A 146     -27.729  -3.367   1.650  1.00  0.76           H  
ATOM   2119 1HD1 ILE A 146     -28.175  -6.916   0.782  1.00  0.76           H  
ATOM   2120 2HD1 ILE A 146     -28.492  -5.264   1.325  1.00  0.76           H  
ATOM   2121 3HD1 ILE A 146     -28.024  -5.588  -0.351  1.00  0.76           H  
ATOM   2122  N   ASP A 147     -26.741  -1.659  -1.428  1.00  0.83           N  
ATOM   2123  CA  ASP A 147     -26.483  -0.289  -1.887  1.00  0.83           C  
ATOM   2124  C   ASP A 147     -26.942   0.865  -0.988  1.00  0.83           C  
ATOM   2125  O   ASP A 147     -28.100   1.311  -1.039  1.00  0.83           O  
ATOM   2126  CB  ASP A 147     -27.056  -0.060  -3.288  1.00  0.83           C  
ATOM   2127  CG  ASP A 147     -26.231  -0.667  -4.487  1.00  0.83           C  
ATOM   2128  OD1 ASP A 147     -25.022  -0.447  -4.557  1.00  0.83           O  
ATOM   2129  OD2 ASP A 147     -26.814  -1.283  -5.328  1.00  0.83           O  
ATOM   2130  H   ASP A 147     -27.668  -2.075  -1.541  1.00  0.83           H  
ATOM   2131  HA  ASP A 147     -25.401  -0.192  -1.980  1.00  0.83           H  
ATOM   2132 1HB  ASP A 147     -28.053  -0.492  -3.328  1.00  0.83           H  
ATOM   2133 2HB  ASP A 147     -27.163   1.010  -3.450  1.00  0.83           H  
ATOM   2134  N   THR A 148     -25.980   1.373  -0.228  1.00  0.88           N  
ATOM   2135  CA  THR A 148     -26.099   2.498   0.699  1.00  0.88           C  
ATOM   2136  C   THR A 148     -24.895   3.414   0.457  1.00  0.88           C  
ATOM   2137  O   THR A 148     -23.788   2.918   0.258  1.00  0.88           O  
ATOM   2138  CB  THR A 148     -26.161   2.025   2.155  1.00  0.88           C  
ATOM   2139  OG1 THR A 148     -27.286   1.160   2.321  1.00  0.88           O  
ATOM   2140  CG2 THR A 148     -26.295   3.181   3.135  1.00  0.88           C  
ATOM   2141  H   THR A 148     -25.080   0.913  -0.286  1.00  0.88           H  
ATOM   2142  HA  THR A 148     -27.006   3.060   0.472  1.00  0.88           H  
ATOM   2143  HB  THR A 148     -25.263   1.487   2.371  1.00  0.88           H  
ATOM   2144  HG1 THR A 148     -27.470   1.059   3.260  1.00  0.88           H  
ATOM   2145 1HG2 THR A 148     -26.334   2.784   4.152  1.00  0.88           H  
ATOM   2146 2HG2 THR A 148     -25.460   3.836   3.051  1.00  0.88           H  
ATOM   2147 3HG2 THR A 148     -27.210   3.732   2.926  1.00  0.88           H  
ATOM   2148  N   ALA A 149     -25.083   4.732   0.488  1.00  0.92           N  
ATOM   2149  CA  ALA A 149     -23.983   5.685   0.264  1.00  0.92           C  
ATOM   2150  C   ALA A 149     -22.805   5.513   1.229  1.00  0.92           C  
ATOM   2151  O   ALA A 149     -21.673   5.822   0.865  1.00  0.92           O  
ATOM   2152  CB  ALA A 149     -24.495   7.104   0.383  1.00  0.92           C  
ATOM   2153  H   ALA A 149     -26.017   5.097   0.648  1.00  0.92           H  
ATOM   2154  HA  ALA A 149     -23.610   5.529  -0.748  1.00  0.92           H  
ATOM   2155 1HB  ALA A 149     -23.687   7.806   0.179  1.00  0.92           H  
ATOM   2156 2HB  ALA A 149     -25.291   7.260  -0.331  1.00  0.92           H  
ATOM   2157 3HB  ALA A 149     -24.874   7.272   1.385  1.00  0.92           H  
ATOM   2158  N   HIS A 150     -23.069   5.038   2.444  1.00  0.93           N  
ATOM   2159  CA  HIS A 150     -22.024   4.870   3.441  1.00  0.93           C  
ATOM   2160  C   HIS A 150     -21.940   3.417   3.949  1.00  0.93           C  
ATOM   2161  O   HIS A 150     -22.725   2.989   4.810  1.00  0.93           O  
ATOM   2162  CB  HIS A 150     -22.291   5.826   4.595  1.00  0.93           C  
ATOM   2163  CG  HIS A 150     -22.343   7.262   4.168  1.00  0.93           C  
ATOM   2164  ND1 HIS A 150     -23.498   7.859   3.704  1.00  0.93           N  
ATOM   2165  CD2 HIS A 150     -21.395   8.201   4.108  1.00  0.93           C  
ATOM   2166  CE1 HIS A 150     -23.242   9.113   3.386  1.00  0.93           C  
ATOM   2167  NE2 HIS A 150     -21.979   9.340   3.623  1.00  0.93           N  
ATOM   2168  H   HIS A 150     -24.017   4.797   2.671  1.00  0.93           H  
ATOM   2169  HA  HIS A 150     -21.057   5.120   3.005  1.00  0.93           H  
ATOM   2170 1HB  HIS A 150     -23.249   5.576   5.051  1.00  0.93           H  
ATOM   2171 2HB  HIS A 150     -21.536   5.707   5.355  1.00  0.93           H  
ATOM   2172  HD2 HIS A 150     -20.361   8.076   4.390  1.00  0.93           H  
ATOM   2173  HE1 HIS A 150     -23.957   9.835   2.993  1.00  0.93           H  
ATOM   2174  HE2 HIS A 150     -21.498  10.211   3.471  1.00  0.93           H  
ATOM   2175  N   GLY A 151     -20.987   2.653   3.392  1.00  0.91           N  
ATOM   2176  CA  GLY A 151     -20.800   1.220   3.676  1.00  0.91           C  
ATOM   2177  C   GLY A 151     -20.491   0.889   5.126  1.00  0.91           C  
ATOM   2178  O   GLY A 151     -20.753  -0.219   5.587  1.00  0.91           O  
ATOM   2179  H   GLY A 151     -20.352   3.077   2.711  1.00  0.91           H  
ATOM   2180 1HA  GLY A 151     -21.700   0.688   3.384  1.00  0.91           H  
ATOM   2181 2HA  GLY A 151     -19.986   0.844   3.061  1.00  0.91           H  
ATOM   2182  N   HIS A 152     -19.929   1.854   5.834  1.00  0.86           N  
ATOM   2183  CA  HIS A 152     -19.586   1.731   7.243  1.00  0.86           C  
ATOM   2184  C   HIS A 152     -20.759   1.904   8.202  1.00  0.86           C  
ATOM   2185  O   HIS A 152     -20.599   1.748   9.414  1.00  0.86           O  
ATOM   2186  CB  HIS A 152     -18.457   2.692   7.598  1.00  0.86           C  
ATOM   2187  CG  HIS A 152     -18.691   4.127   7.230  1.00  0.86           C  
ATOM   2188  ND1 HIS A 152     -18.572   4.574   5.925  1.00  0.86           N  
ATOM   2189  CD2 HIS A 152     -19.024   5.210   7.967  1.00  0.86           C  
ATOM   2190  CE1 HIS A 152     -18.812   5.866   5.881  1.00  0.86           C  
ATOM   2191  NE2 HIS A 152     -19.092   6.282   7.103  1.00  0.86           N  
ATOM   2192  H   HIS A 152     -19.743   2.730   5.370  1.00  0.86           H  
ATOM   2193  HA  HIS A 152     -19.203   0.724   7.414  1.00  0.86           H  
ATOM   2194 1HB  HIS A 152     -18.275   2.645   8.672  1.00  0.86           H  
ATOM   2195 2HB  HIS A 152     -17.567   2.375   7.116  1.00  0.86           H  
ATOM   2196  HD2 HIS A 152     -19.199   5.233   9.041  1.00  0.86           H  
ATOM   2197  HE1 HIS A 152     -18.786   6.477   4.984  1.00  0.86           H  
ATOM   2198  HE2 HIS A 152     -19.319   7.230   7.370  1.00  0.86           H  
ATOM   2199  N   SER A 153     -21.935   2.246   7.684  1.00  0.81           N  
ATOM   2200  CA  SER A 153     -23.073   2.428   8.563  1.00  0.81           C  
ATOM   2201  C   SER A 153     -23.476   1.136   9.241  1.00  0.81           C  
ATOM   2202  O   SER A 153     -23.316   0.046   8.686  1.00  0.81           O  
ATOM   2203  CB  SER A 153     -24.260   2.935   7.769  1.00  0.81           C  
ATOM   2204  OG  SER A 153     -24.667   1.971   6.801  1.00  0.81           O  
ATOM   2205  H   SER A 153     -22.052   2.380   6.678  1.00  0.81           H  
ATOM   2206  HA  SER A 153     -22.806   3.158   9.328  1.00  0.81           H  
ATOM   2207 1HB  SER A 153     -25.083   3.137   8.449  1.00  0.81           H  
ATOM   2208 2HB  SER A 153     -24.004   3.869   7.270  1.00  0.81           H  
ATOM   2209  HG  SER A 153     -24.134   2.200   5.997  1.00  0.81           H  
ATOM   2210  N   GLN A 154     -24.117   1.266  10.404  1.00  0.76           N  
ATOM   2211  CA  GLN A 154     -24.617   0.102  11.124  1.00  0.76           C  
ATOM   2212  C   GLN A 154     -25.667  -0.608  10.290  1.00  0.76           C  
ATOM   2213  O   GLN A 154     -25.791  -1.829  10.338  1.00  0.76           O  
ATOM   2214  CB  GLN A 154     -25.185   0.504  12.485  1.00  0.76           C  
ATOM   2215  CG  GLN A 154     -24.131   0.964  13.479  1.00  0.76           C  
ATOM   2216  CD  GLN A 154     -24.732   1.406  14.807  1.00  0.76           C  
ATOM   2217  OE1 GLN A 154     -25.897   1.808  14.876  1.00  0.76           O  
ATOM   2218  NE2 GLN A 154     -23.937   1.333  15.870  1.00  0.76           N  
ATOM   2219  H   GLN A 154     -24.224   2.186  10.810  1.00  0.76           H  
ATOM   2220  HA  GLN A 154     -23.790  -0.587  11.287  1.00  0.76           H  
ATOM   2221 1HB  GLN A 154     -25.910   1.306  12.357  1.00  0.76           H  
ATOM   2222 2HB  GLN A 154     -25.711  -0.346  12.921  1.00  0.76           H  
ATOM   2223 1HG  GLN A 154     -23.450   0.134  13.671  1.00  0.76           H  
ATOM   2224 2HG  GLN A 154     -23.583   1.804  13.050  1.00  0.76           H  
ATOM   2225 1HE2 GLN A 154     -24.278   1.609  16.770  1.00  0.76           H  
ATOM   2226 2HE2 GLN A 154     -22.999   1.001  15.772  1.00  0.76           H  
ATOM   2227  N   GLY A 155     -26.422   0.162   9.509  1.00  0.72           N  
ATOM   2228  CA  GLY A 155     -27.444  -0.395   8.645  1.00  0.72           C  
ATOM   2229  C   GLY A 155     -26.816  -1.434   7.726  1.00  0.72           C  
ATOM   2230  O   GLY A 155     -27.266  -2.586   7.680  1.00  0.72           O  
ATOM   2231  H   GLY A 155     -26.267   1.158   9.515  1.00  0.72           H  
ATOM   2232 1HA  GLY A 155     -28.230  -0.852   9.245  1.00  0.72           H  
ATOM   2233 2HA  GLY A 155     -27.896   0.401   8.055  1.00  0.72           H  
ATOM   2234  N   VAL A 156     -25.772  -1.038   6.986  1.00  0.68           N  
ATOM   2235  CA  VAL A 156     -25.142  -1.985   6.069  1.00  0.68           C  
ATOM   2236  C   VAL A 156     -24.481  -3.145   6.788  1.00  0.68           C  
ATOM   2237  O   VAL A 156     -24.641  -4.296   6.385  1.00  0.68           O  
ATOM   2238  CB  VAL A 156     -24.081  -1.308   5.197  1.00  0.68           C  
ATOM   2239  CG1 VAL A 156     -23.315  -2.366   4.387  1.00  0.68           C  
ATOM   2240  CG2 VAL A 156     -24.734  -0.352   4.280  1.00  0.68           C  
ATOM   2241  H   VAL A 156     -25.410  -0.077   7.057  1.00  0.68           H  
ATOM   2242  HA  VAL A 156     -25.914  -2.383   5.413  1.00  0.68           H  
ATOM   2243  HB  VAL A 156     -23.365  -0.784   5.845  1.00  0.68           H  
ATOM   2244 1HG1 VAL A 156     -22.550  -1.881   3.781  1.00  0.68           H  
ATOM   2245 2HG1 VAL A 156     -22.845  -3.060   5.078  1.00  0.68           H  
ATOM   2246 3HG1 VAL A 156     -24.005  -2.906   3.742  1.00  0.68           H  
ATOM   2247 1HG2 VAL A 156     -23.972   0.125   3.676  1.00  0.68           H  
ATOM   2248 2HG2 VAL A 156     -25.432  -0.881   3.637  1.00  0.68           H  
ATOM   2249 3HG2 VAL A 156     -25.266   0.396   4.857  1.00  0.68           H  
ATOM   2250  N   LEU A 157     -23.763  -2.864   7.870  1.00  0.64           N  
ATOM   2251  CA  LEU A 157     -23.051  -3.916   8.577  1.00  0.64           C  
ATOM   2252  C   LEU A 157     -24.009  -4.970   9.148  1.00  0.64           C  
ATOM   2253  O   LEU A 157     -23.736  -6.181   9.077  1.00  0.64           O  
ATOM   2254  CB  LEU A 157     -22.231  -3.260   9.691  1.00  0.64           C  
ATOM   2255  CG  LEU A 157     -21.070  -2.364   9.175  1.00  0.64           C  
ATOM   2256  CD1 LEU A 157     -20.442  -1.608  10.327  1.00  0.64           C  
ATOM   2257  CD2 LEU A 157     -20.064  -3.220   8.474  1.00  0.64           C  
ATOM   2258  H   LEU A 157     -23.679  -1.895   8.188  1.00  0.64           H  
ATOM   2259  HA  LEU A 157     -22.376  -4.404   7.875  1.00  0.64           H  
ATOM   2260 1HB  LEU A 157     -22.896  -2.639  10.289  1.00  0.64           H  
ATOM   2261 2HB  LEU A 157     -21.811  -4.038  10.326  1.00  0.64           H  
ATOM   2262  HG  LEU A 157     -21.467  -1.631   8.465  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 157     -19.641  -0.972   9.947  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 157     -21.202  -0.983  10.802  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 157     -20.038  -2.311  11.052  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 157     -19.257  -2.594   8.088  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 157     -19.656  -3.954   9.167  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 157     -20.556  -3.728   7.657  1.00  0.64           H  
ATOM   2269  N   ASN A 158     -25.156  -4.524   9.674  1.00  0.61           N  
ATOM   2270  CA  ASN A 158     -26.137  -5.445  10.227  1.00  0.61           C  
ATOM   2271  C   ASN A 158     -26.827  -6.205   9.103  1.00  0.61           C  
ATOM   2272  O   ASN A 158     -27.081  -7.406   9.221  1.00  0.61           O  
ATOM   2273  CB  ASN A 158     -27.151  -4.697  11.068  1.00  0.61           C  
ATOM   2274  CG  ASN A 158     -26.583  -4.192  12.371  1.00  0.61           C  
ATOM   2275  OD1 ASN A 158     -25.578  -4.701  12.885  1.00  0.61           O  
ATOM   2276  ND2 ASN A 158     -27.219  -3.190  12.924  1.00  0.61           N  
ATOM   2277  H   ASN A 158     -25.346  -3.523   9.723  1.00  0.61           H  
ATOM   2278  HA  ASN A 158     -25.622  -6.172  10.854  1.00  0.61           H  
ATOM   2279 1HB  ASN A 158     -27.524  -3.843  10.496  1.00  0.61           H  
ATOM   2280 2HB  ASN A 158     -27.999  -5.346  11.278  1.00  0.61           H  
ATOM   2281 1HD2 ASN A 158     -26.896  -2.807  13.789  1.00  0.61           H  
ATOM   2282 2HD2 ASN A 158     -28.024  -2.805  12.475  1.00  0.61           H  
ATOM   2283  N   THR A 159     -27.083  -5.522   7.984  1.00  0.59           N  
ATOM   2284  CA  THR A 159     -27.728  -6.142   6.839  1.00  0.59           C  
ATOM   2285  C   THR A 159     -26.890  -7.261   6.274  1.00  0.59           C  
ATOM   2286  O   THR A 159     -27.378  -8.370   6.055  1.00  0.59           O  
ATOM   2287  CB  THR A 159     -27.989  -5.102   5.759  1.00  0.59           C  
ATOM   2288  OG1 THR A 159     -28.886  -4.134   6.269  1.00  0.59           O  
ATOM   2289  CG2 THR A 159     -28.538  -5.730   4.552  1.00  0.59           C  
ATOM   2290  H   THR A 159     -26.867  -4.525   7.928  1.00  0.59           H  
ATOM   2291  HA  THR A 159     -28.680  -6.558   7.163  1.00  0.59           H  
ATOM   2292  HB  THR A 159     -27.060  -4.606   5.500  1.00  0.59           H  
ATOM   2293  HG1 THR A 159     -28.432  -3.625   6.978  1.00  0.59           H  
ATOM   2294 1HG2 THR A 159     -28.728  -4.973   3.795  1.00  0.59           H  
ATOM   2295 2HG2 THR A 159     -27.827  -6.456   4.171  1.00  0.59           H  
ATOM   2296 3HG2 THR A 159     -29.448  -6.220   4.823  1.00  0.59           H  
ATOM   2297  N   VAL A 160     -25.608  -6.994   6.094  1.00  0.58           N  
ATOM   2298  CA  VAL A 160     -24.701  -7.994   5.583  1.00  0.58           C  
ATOM   2299  C   VAL A 160     -24.638  -9.177   6.526  1.00  0.58           C  
ATOM   2300  O   VAL A 160     -24.679 -10.326   6.078  1.00  0.58           O  
ATOM   2301  CB  VAL A 160     -23.324  -7.384   5.359  1.00  0.58           C  
ATOM   2302  CG1 VAL A 160     -22.321  -8.448   5.056  1.00  0.58           C  
ATOM   2303  CG2 VAL A 160     -23.403  -6.439   4.190  1.00  0.58           C  
ATOM   2304  H   VAL A 160     -25.261  -6.056   6.298  1.00  0.58           H  
ATOM   2305  HA  VAL A 160     -25.079  -8.338   4.619  1.00  0.58           H  
ATOM   2306  HB  VAL A 160     -23.008  -6.852   6.262  1.00  0.58           H  
ATOM   2307 1HG1 VAL A 160     -21.358  -7.974   4.906  1.00  0.58           H  
ATOM   2308 2HG1 VAL A 160     -22.265  -9.134   5.898  1.00  0.58           H  
ATOM   2309 3HG1 VAL A 160     -22.606  -8.993   4.164  1.00  0.58           H  
ATOM   2310 1HG2 VAL A 160     -22.434  -6.014   4.034  1.00  0.58           H  
ATOM   2311 2HG2 VAL A 160     -23.712  -6.982   3.300  1.00  0.58           H  
ATOM   2312 3HG2 VAL A 160     -24.123  -5.651   4.396  1.00  0.58           H  
ATOM   2313  N   THR A 161     -24.582  -8.914   7.834  1.00  0.58           N  
ATOM   2314  CA  THR A 161     -24.555 -10.001   8.795  1.00  0.58           C  
ATOM   2315  C   THR A 161     -25.803 -10.874   8.662  1.00  0.58           C  
ATOM   2316  O   THR A 161     -25.706 -12.096   8.532  1.00  0.58           O  
ATOM   2317  CB  THR A 161     -24.495  -9.458  10.237  1.00  0.58           C  
ATOM   2318  OG1 THR A 161     -23.302  -8.677  10.421  1.00  0.58           O  
ATOM   2319  CG2 THR A 161     -24.509 -10.618  11.219  1.00  0.58           C  
ATOM   2320  H   THR A 161     -24.528  -7.952   8.173  1.00  0.58           H  
ATOM   2321  HA  THR A 161     -23.686 -10.624   8.603  1.00  0.58           H  
ATOM   2322  HB  THR A 161     -25.357  -8.827  10.423  1.00  0.58           H  
ATOM   2323  HG1 THR A 161     -23.357  -7.874   9.848  1.00  0.58           H  
ATOM   2324 1HG2 THR A 161     -24.475 -10.236  12.235  1.00  0.58           H  
ATOM   2325 2HG2 THR A 161     -25.422 -11.202  11.083  1.00  0.58           H  
ATOM   2326 3HG2 THR A 161     -23.645 -11.258  11.043  1.00  0.58           H  
ATOM   2327  N   LYS A 162     -26.982 -10.244   8.624  1.00  0.59           N  
ATOM   2328  CA  LYS A 162     -28.232 -10.995   8.538  1.00  0.59           C  
ATOM   2329  C   LYS A 162     -28.348 -11.798   7.245  1.00  0.59           C  
ATOM   2330  O   LYS A 162     -28.836 -12.942   7.258  1.00  0.59           O  
ATOM   2331  CB  LYS A 162     -29.416 -10.037   8.671  1.00  0.59           C  
ATOM   2332  CG  LYS A 162     -29.607  -9.466  10.075  1.00  0.59           C  
ATOM   2333  CD  LYS A 162     -30.778  -8.499  10.119  1.00  0.59           C  
ATOM   2334  CE  LYS A 162     -30.962  -7.912  11.511  1.00  0.59           C  
ATOM   2335  NZ  LYS A 162     -32.098  -6.947  11.561  1.00  0.59           N  
ATOM   2336  H   LYS A 162     -27.011  -9.228   8.705  1.00  0.59           H  
ATOM   2337  HA  LYS A 162     -28.261 -11.698   9.369  1.00  0.59           H  
ATOM   2338 1HB  LYS A 162     -29.269  -9.194   7.989  1.00  0.59           H  
ATOM   2339 2HB  LYS A 162     -30.334 -10.544   8.373  1.00  0.59           H  
ATOM   2340 1HG  LYS A 162     -29.788 -10.281  10.775  1.00  0.59           H  
ATOM   2341 2HG  LYS A 162     -28.701  -8.948  10.379  1.00  0.59           H  
ATOM   2342 1HD  LYS A 162     -30.592  -7.685   9.413  1.00  0.59           H  
ATOM   2343 2HD  LYS A 162     -31.690  -9.014   9.822  1.00  0.59           H  
ATOM   2344 1HE  LYS A 162     -31.151  -8.719  12.217  1.00  0.59           H  
ATOM   2345 2HE  LYS A 162     -30.046  -7.394  11.802  1.00  0.59           H  
ATOM   2346 1HZ  LYS A 162     -32.188  -6.579  12.498  1.00  0.59           H  
ATOM   2347 2HZ  LYS A 162     -31.924  -6.189  10.917  1.00  0.59           H  
ATOM   2348 3HZ  LYS A 162     -32.953  -7.419  11.303  1.00  0.59           H  
ATOM   2349  N   ILE A 163     -27.878 -11.235   6.133  1.00  0.60           N  
ATOM   2350  CA  ILE A 163     -27.936 -11.951   4.877  1.00  0.60           C  
ATOM   2351  C   ILE A 163     -26.988 -13.131   4.919  1.00  0.60           C  
ATOM   2352  O   ILE A 163     -27.355 -14.234   4.533  1.00  0.60           O  
ATOM   2353  CB  ILE A 163     -27.620 -11.065   3.672  1.00  0.60           C  
ATOM   2354  CG1 ILE A 163     -28.680 -10.015   3.508  1.00  0.60           C  
ATOM   2355  CG2 ILE A 163     -27.606 -11.930   2.408  1.00  0.60           C  
ATOM   2356  CD1 ILE A 163     -28.305  -8.964   2.549  1.00  0.60           C  
ATOM   2357  H   ILE A 163     -27.498 -10.285   6.160  1.00  0.60           H  
ATOM   2358  HA  ILE A 163     -28.944 -12.338   4.751  1.00  0.60           H  
ATOM   2359  HB  ILE A 163     -26.653 -10.570   3.822  1.00  0.60           H  
ATOM   2360 1HG1 ILE A 163     -29.589 -10.493   3.158  1.00  0.60           H  
ATOM   2361 2HG1 ILE A 163     -28.881  -9.555   4.471  1.00  0.60           H  
ATOM   2362 1HG2 ILE A 163     -27.387 -11.307   1.539  1.00  0.60           H  
ATOM   2363 2HG2 ILE A 163     -26.857 -12.708   2.494  1.00  0.60           H  
ATOM   2364 3HG2 ILE A 163     -28.576 -12.392   2.285  1.00  0.60           H  
ATOM   2365 1HD1 ILE A 163     -29.119  -8.243   2.480  1.00  0.60           H  
ATOM   2366 2HD1 ILE A 163     -27.399  -8.467   2.899  1.00  0.60           H  
ATOM   2367 3HD1 ILE A 163     -28.122  -9.408   1.571  1.00  0.60           H  
ATOM   2368  N   ARG A 164     -25.759 -12.908   5.399  1.00  0.61           N  
ATOM   2369  CA  ARG A 164     -24.771 -13.978   5.481  1.00  0.61           C  
ATOM   2370  C   ARG A 164     -25.226 -15.127   6.376  1.00  0.61           C  
ATOM   2371  O   ARG A 164     -25.008 -16.294   6.058  1.00  0.61           O  
ATOM   2372  CB  ARG A 164     -23.455 -13.425   6.011  1.00  0.61           C  
ATOM   2373  CG  ARG A 164     -22.361 -14.452   6.245  1.00  0.61           C  
ATOM   2374  CD  ARG A 164     -22.015 -15.158   5.010  1.00  0.61           C  
ATOM   2375  NE  ARG A 164     -21.487 -14.279   4.035  1.00  0.61           N  
ATOM   2376  CZ  ARG A 164     -21.239 -14.585   2.758  1.00  0.61           C  
ATOM   2377  NH1 ARG A 164     -21.418 -15.779   2.231  1.00  0.61           N  
ATOM   2378  NH2 ARG A 164     -20.802 -13.643   2.023  1.00  0.61           N  
ATOM   2379  H   ARG A 164     -25.492 -11.975   5.712  1.00  0.61           H  
ATOM   2380  HA  ARG A 164     -24.606 -14.364   4.476  1.00  0.61           H  
ATOM   2381 1HB  ARG A 164     -23.068 -12.676   5.319  1.00  0.61           H  
ATOM   2382 2HB  ARG A 164     -23.638 -12.916   6.961  1.00  0.61           H  
ATOM   2383 1HG  ARG A 164     -21.471 -13.953   6.621  1.00  0.61           H  
ATOM   2384 2HG  ARG A 164     -22.707 -15.182   6.979  1.00  0.61           H  
ATOM   2385 1HD  ARG A 164     -21.286 -15.943   5.205  1.00  0.61           H  
ATOM   2386 2HD  ARG A 164     -22.908 -15.579   4.606  1.00  0.61           H  
ATOM   2387  HE  ARG A 164     -21.283 -13.305   4.294  1.00  0.61           H  
ATOM   2388 1HH1 ARG A 164     -21.765 -16.573   2.762  1.00  0.61           H  
ATOM   2389 2HH1 ARG A 164     -21.195 -15.925   1.253  1.00  0.61           H  
ATOM   2390 1HH2 ARG A 164     -20.656 -12.725   2.446  1.00  0.61           H  
ATOM   2391 2HH2 ARG A 164     -20.598 -13.822   1.046  1.00  0.61           H  
ATOM   2392  N   GLU A 165     -25.857 -14.812   7.504  1.00  0.63           N  
ATOM   2393  CA  GLU A 165     -26.341 -15.861   8.390  1.00  0.63           C  
ATOM   2394  C   GLU A 165     -27.496 -16.651   7.761  1.00  0.63           C  
ATOM   2395  O   GLU A 165     -27.582 -17.871   7.921  1.00  0.63           O  
ATOM   2396  CB  GLU A 165     -26.769 -15.275   9.745  1.00  0.63           C  
ATOM   2397  CG  GLU A 165     -25.606 -14.752  10.611  1.00  0.63           C  
ATOM   2398  CD  GLU A 165     -26.050 -14.136  11.928  1.00  0.63           C  
ATOM   2399  OE1 GLU A 165     -27.233 -14.034  12.159  1.00  0.63           O  
ATOM   2400  OE2 GLU A 165     -25.194 -13.762  12.698  1.00  0.63           O  
ATOM   2401  H   GLU A 165     -25.991 -13.832   7.757  1.00  0.63           H  
ATOM   2402  HA  GLU A 165     -25.522 -16.556   8.569  1.00  0.63           H  
ATOM   2403 1HB  GLU A 165     -27.451 -14.438   9.571  1.00  0.63           H  
ATOM   2404 2HB  GLU A 165     -27.310 -16.028  10.315  1.00  0.63           H  
ATOM   2405 1HG  GLU A 165     -24.936 -15.583  10.824  1.00  0.63           H  
ATOM   2406 2HG  GLU A 165     -25.046 -14.016  10.041  1.00  0.63           H  
ATOM   2407  N   THR A 166     -28.379 -15.955   7.037  1.00  0.65           N  
ATOM   2408  CA  THR A 166     -29.549 -16.574   6.426  1.00  0.65           C  
ATOM   2409  C   THR A 166     -29.219 -17.379   5.159  1.00  0.65           C  
ATOM   2410  O   THR A 166     -29.739 -18.480   4.958  1.00  0.65           O  
ATOM   2411  CB  THR A 166     -30.584 -15.507   6.062  1.00  0.65           C  
ATOM   2412  OG1 THR A 166     -30.932 -14.752   7.228  1.00  0.65           O  
ATOM   2413  CG2 THR A 166     -31.826 -16.185   5.536  1.00  0.65           C  
ATOM   2414  H   THR A 166     -28.271 -14.942   6.949  1.00  0.65           H  
ATOM   2415  HA  THR A 166     -29.990 -17.255   7.153  1.00  0.65           H  
ATOM   2416  HB  THR A 166     -30.169 -14.837   5.307  1.00  0.65           H  
ATOM   2417  HG1 THR A 166     -30.177 -14.150   7.447  1.00  0.65           H  
ATOM   2418 1HG2 THR A 166     -32.568 -15.435   5.275  1.00  0.65           H  
ATOM   2419 2HG2 THR A 166     -31.569 -16.770   4.661  1.00  0.65           H  
ATOM   2420 3HG2 THR A 166     -32.228 -16.844   6.301  1.00  0.65           H  
ATOM   2421  N   TYR A 167     -28.375 -16.805   4.300  1.00  0.68           N  
ATOM   2422  CA  TYR A 167     -27.999 -17.386   3.019  1.00  0.68           C  
ATOM   2423  C   TYR A 167     -26.472 -17.434   2.867  1.00  0.68           C  
ATOM   2424  O   TYR A 167     -25.928 -16.728   2.022  1.00  0.68           O  
ATOM   2425  CB  TYR A 167     -28.565 -16.549   1.864  1.00  0.68           C  
ATOM   2426  CG  TYR A 167     -30.032 -16.365   1.897  1.00  0.68           C  
ATOM   2427  CD1 TYR A 167     -30.569 -15.144   2.257  1.00  0.68           C  
ATOM   2428  CD2 TYR A 167     -30.854 -17.426   1.599  1.00  0.68           C  
ATOM   2429  CE1 TYR A 167     -31.935 -14.999   2.314  1.00  0.68           C  
ATOM   2430  CE2 TYR A 167     -32.212 -17.280   1.665  1.00  0.68           C  
ATOM   2431  CZ  TYR A 167     -32.750 -16.079   2.026  1.00  0.68           C  
ATOM   2432  OH  TYR A 167     -34.097 -15.953   2.124  1.00  0.68           O  
ATOM   2433  H   TYR A 167     -27.981 -15.904   4.541  1.00  0.68           H  
ATOM   2434  HA  TYR A 167     -28.411 -18.386   2.947  1.00  0.68           H  
ATOM   2435 1HB  TYR A 167     -28.098 -15.560   1.875  1.00  0.68           H  
ATOM   2436 2HB  TYR A 167     -28.309 -17.021   0.921  1.00  0.68           H  
ATOM   2437  HD1 TYR A 167     -29.915 -14.308   2.499  1.00  0.68           H  
ATOM   2438  HD2 TYR A 167     -30.423 -18.388   1.323  1.00  0.68           H  
ATOM   2439  HE1 TYR A 167     -32.373 -14.050   2.598  1.00  0.68           H  
ATOM   2440  HE2 TYR A 167     -32.863 -18.125   1.443  1.00  0.68           H  
ATOM   2441  HH  TYR A 167     -34.311 -15.064   2.418  1.00  0.68           H  
ATOM   2442  N   PRO A 168     -25.747 -18.290   3.607  1.00  0.69           N  
ATOM   2443  CA  PRO A 168     -24.292 -18.325   3.661  1.00  0.69           C  
ATOM   2444  C   PRO A 168     -23.611 -18.629   2.330  1.00  0.69           C  
ATOM   2445  O   PRO A 168     -22.447 -18.276   2.132  1.00  0.69           O  
ATOM   2446  CB  PRO A 168     -24.021 -19.427   4.694  1.00  0.69           C  
ATOM   2447  CG  PRO A 168     -25.272 -20.275   4.704  1.00  0.69           C  
ATOM   2448  CD  PRO A 168     -26.399 -19.301   4.459  1.00  0.69           C  
ATOM   2449  HA  PRO A 168     -23.951 -17.364   4.044  1.00  0.69           H  
ATOM   2450 1HB  PRO A 168     -23.125 -19.994   4.406  1.00  0.69           H  
ATOM   2451 2HB  PRO A 168     -23.815 -18.967   5.674  1.00  0.69           H  
ATOM   2452 1HG  PRO A 168     -25.206 -21.056   3.932  1.00  0.69           H  
ATOM   2453 2HG  PRO A 168     -25.370 -20.789   5.672  1.00  0.69           H  
ATOM   2454 1HD  PRO A 168     -27.209 -19.826   3.955  1.00  0.69           H  
ATOM   2455 2HD  PRO A 168     -26.720 -18.844   5.412  1.00  0.69           H  
ATOM   2456  N   GLU A 169     -24.340 -19.249   1.403  1.00  0.70           N  
ATOM   2457  CA  GLU A 169     -23.800 -19.596   0.090  1.00  0.70           C  
ATOM   2458  C   GLU A 169     -23.974 -18.480  -0.949  1.00  0.70           C  
ATOM   2459  O   GLU A 169     -23.543 -18.613  -2.095  1.00  0.70           O  
ATOM   2460  CB  GLU A 169     -24.474 -20.868  -0.416  1.00  0.70           C  
ATOM   2461  CG  GLU A 169     -24.185 -22.105   0.432  1.00  0.70           C  
ATOM   2462  CD  GLU A 169     -24.881 -23.353  -0.066  1.00  0.70           C  
ATOM   2463  OE1 GLU A 169     -25.587 -23.272  -1.044  1.00  0.70           O  
ATOM   2464  OE2 GLU A 169     -24.704 -24.386   0.537  1.00  0.70           O  
ATOM   2465  H   GLU A 169     -25.291 -19.506   1.611  1.00  0.70           H  
ATOM   2466  HA  GLU A 169     -22.732 -19.787   0.201  1.00  0.70           H  
ATOM   2467 1HB  GLU A 169     -25.554 -20.720  -0.435  1.00  0.70           H  
ATOM   2468 2HB  GLU A 169     -24.151 -21.072  -1.436  1.00  0.70           H  
ATOM   2469 1HG  GLU A 169     -23.110 -22.281   0.443  1.00  0.70           H  
ATOM   2470 2HG  GLU A 169     -24.501 -21.904   1.456  1.00  0.70           H  
ATOM   2471  N   LEU A 170     -24.632 -17.396  -0.560  1.00  0.69           N  
ATOM   2472  CA  LEU A 170     -24.913 -16.275  -1.446  1.00  0.69           C  
ATOM   2473  C   LEU A 170     -23.772 -15.281  -1.460  1.00  0.69           C  
ATOM   2474  O   LEU A 170     -23.333 -14.819  -0.410  1.00  0.69           O  
ATOM   2475  CB  LEU A 170     -26.181 -15.591  -0.978  1.00  0.69           C  
ATOM   2476  CG  LEU A 170     -26.691 -14.433  -1.730  1.00  0.69           C  
ATOM   2477  CD1 LEU A 170     -27.124 -14.891  -3.157  1.00  0.69           C  
ATOM   2478  CD2 LEU A 170     -27.835 -13.884  -0.888  1.00  0.69           C  
ATOM   2479  H   LEU A 170     -24.961 -17.327   0.402  1.00  0.69           H  
ATOM   2480  HA  LEU A 170     -25.058 -16.654  -2.457  1.00  0.69           H  
ATOM   2481 1HB  LEU A 170     -26.971 -16.333  -0.951  1.00  0.69           H  
ATOM   2482 2HB  LEU A 170     -26.013 -15.243   0.040  1.00  0.69           H  
ATOM   2483  HG  LEU A 170     -25.918 -13.666  -1.842  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 170     -27.519 -14.072  -3.722  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 170     -26.256 -15.292  -3.685  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 170     -27.880 -15.664  -3.078  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 170     -28.263 -13.047  -1.343  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 170     -28.590 -14.649  -0.760  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 170     -27.444 -13.605   0.083  1.00  0.69           H  
ATOM   2490  N   ASN A 171     -23.308 -14.922  -2.647  1.00  0.68           N  
ATOM   2491  CA  ASN A 171     -22.219 -13.964  -2.744  1.00  0.68           C  
ATOM   2492  C   ASN A 171     -22.757 -12.575  -2.405  1.00  0.68           C  
ATOM   2493  O   ASN A 171     -23.803 -12.166  -2.934  1.00  0.68           O  
ATOM   2494  CB  ASN A 171     -21.648 -13.975  -4.141  1.00  0.68           C  
ATOM   2495  CG  ASN A 171     -21.030 -15.298  -4.535  1.00  0.68           C  
ATOM   2496  OD1 ASN A 171     -19.935 -15.734  -4.094  1.00  0.68           O  
ATOM   2497  ND2 ASN A 171     -21.734 -15.981  -5.399  1.00  0.68           N  
ATOM   2498  H   ASN A 171     -23.704 -15.322  -3.489  1.00  0.68           H  
ATOM   2499  HA  ASN A 171     -21.447 -14.221  -2.019  1.00  0.68           H  
ATOM   2500 1HB  ASN A 171     -22.434 -13.740  -4.841  1.00  0.68           H  
ATOM   2501 2HB  ASN A 171     -20.900 -13.187  -4.219  1.00  0.68           H  
ATOM   2502 1HD2 ASN A 171     -21.375 -16.869  -5.701  1.00  0.68           H  
ATOM   2503 2HD2 ASN A 171     -22.625 -15.614  -5.747  1.00  0.68           H  
ATOM   2504  N   ILE A 172     -22.054 -11.865  -1.515  1.00  0.66           N  
ATOM   2505  CA  ILE A 172     -22.499 -10.521  -1.117  1.00  0.66           C  
ATOM   2506  C   ILE A 172     -21.498  -9.399  -1.430  1.00  0.66           C  
ATOM   2507  O   ILE A 172     -20.350  -9.412  -0.952  1.00  0.66           O  
ATOM   2508  CB  ILE A 172     -22.785 -10.439   0.412  1.00  0.66           C  
ATOM   2509  CG1 ILE A 172     -23.868 -11.413   0.866  1.00  0.66           C  
ATOM   2510  CG2 ILE A 172     -23.184  -8.991   0.808  1.00  0.66           C  
ATOM   2511  CD1 ILE A 172     -23.950 -11.484   2.399  1.00  0.66           C  
ATOM   2512  H   ILE A 172     -21.214 -12.300  -1.110  1.00  0.66           H  
ATOM   2513  HA  ILE A 172     -23.423 -10.299  -1.648  1.00  0.66           H  
ATOM   2514  HB  ILE A 172     -21.879 -10.716   0.950  1.00  0.66           H  
ATOM   2515 1HG1 ILE A 172     -24.836 -11.113   0.462  1.00  0.66           H  
ATOM   2516 2HG1 ILE A 172     -23.632 -12.412   0.495  1.00  0.66           H  
ATOM   2517 1HG2 ILE A 172     -23.352  -8.944   1.876  1.00  0.66           H  
ATOM   2518 2HG2 ILE A 172     -22.387  -8.303   0.541  1.00  0.66           H  
ATOM   2519 3HG2 ILE A 172     -24.100  -8.704   0.281  1.00  0.66           H  
ATOM   2520 1HD1 ILE A 172     -24.698 -12.198   2.691  1.00  0.66           H  
ATOM   2521 2HD1 ILE A 172     -22.986 -11.801   2.796  1.00  0.66           H  
ATOM   2522 3HD1 ILE A 172     -24.203 -10.505   2.807  1.00  0.66           H  
ATOM   2523  N   ILE A 173     -21.982  -8.398  -2.165  1.00  0.65           N  
ATOM   2524  CA  ILE A 173     -21.245  -7.173  -2.456  1.00  0.65           C  
ATOM   2525  C   ILE A 173     -21.877  -6.126  -1.567  1.00  0.65           C  
ATOM   2526  O   ILE A 173     -23.102  -6.064  -1.491  1.00  0.65           O  
ATOM   2527  CB  ILE A 173     -21.329  -6.669  -3.928  1.00  0.65           C  
ATOM   2528  CG1 ILE A 173     -20.711  -7.612  -4.975  1.00  0.65           C  
ATOM   2529  CG2 ILE A 173     -20.670  -5.338  -4.039  1.00  0.65           C  
ATOM   2530  CD1 ILE A 173     -21.006  -7.191  -6.439  1.00  0.65           C  
ATOM   2531  H   ILE A 173     -22.938  -8.483  -2.515  1.00  0.65           H  
ATOM   2532  HA  ILE A 173     -20.215  -7.287  -2.164  1.00  0.65           H  
ATOM   2533  HB  ILE A 173     -22.349  -6.562  -4.178  1.00  0.65           H  
ATOM   2534 1HG1 ILE A 173     -19.670  -7.586  -4.889  1.00  0.65           H  
ATOM   2535 2HG1 ILE A 173     -21.052  -8.621  -4.796  1.00  0.65           H  
ATOM   2536 1HG2 ILE A 173     -20.771  -4.968  -5.056  1.00  0.65           H  
ATOM   2537 2HG2 ILE A 173     -21.149  -4.646  -3.362  1.00  0.65           H  
ATOM   2538 3HG2 ILE A 173     -19.614  -5.431  -3.785  1.00  0.65           H  
ATOM   2539 1HD1 ILE A 173     -20.512  -7.881  -7.118  1.00  0.65           H  
ATOM   2540 2HD1 ILE A 173     -22.055  -7.203  -6.637  1.00  0.65           H  
ATOM   2541 3HD1 ILE A 173     -20.638  -6.192  -6.611  1.00  0.65           H  
ATOM   2542  N   ALA A 174     -21.092  -5.350  -0.845  1.00  0.66           N  
ATOM   2543  CA  ALA A 174     -21.765  -4.395   0.017  1.00  0.66           C  
ATOM   2544  C   ALA A 174     -21.133  -3.032   0.134  1.00  0.66           C  
ATOM   2545  O   ALA A 174     -19.907  -2.862   0.065  1.00  0.66           O  
ATOM   2546  CB  ALA A 174     -21.844  -4.979   1.413  1.00  0.66           C  
ATOM   2547  H   ALA A 174     -20.078  -5.459  -0.881  1.00  0.66           H  
ATOM   2548  HA  ALA A 174     -22.770  -4.238  -0.372  1.00  0.66           H  
ATOM   2549 1HB  ALA A 174     -22.389  -4.295   2.060  1.00  0.66           H  
ATOM   2550 2HB  ALA A 174     -22.364  -5.931   1.369  1.00  0.66           H  
ATOM   2551 3HB  ALA A 174     -20.846  -5.136   1.800  1.00  0.66           H  
ATOM   2552  N   GLY A 175     -22.032  -2.079   0.388  1.00  0.67           N  
ATOM   2553  CA  GLY A 175     -21.745  -0.723   0.798  1.00  0.67           C  
ATOM   2554  C   GLY A 175     -20.987   0.062  -0.230  1.00  0.67           C  
ATOM   2555  O   GLY A 175     -20.960  -0.292  -1.395  1.00  0.67           O  
ATOM   2556  H   GLY A 175     -23.018  -2.320   0.297  1.00  0.67           H  
ATOM   2557 1HA  GLY A 175     -22.680  -0.213   1.038  1.00  0.67           H  
ATOM   2558 2HA  GLY A 175     -21.163  -0.770   1.711  1.00  0.67           H  
ATOM   2559  N   ASN A 176     -20.405   1.146   0.241  1.00  0.69           N  
ATOM   2560  CA  ASN A 176     -19.517   2.055  -0.466  1.00  0.69           C  
ATOM   2561  C   ASN A 176     -18.500   2.438   0.578  1.00  0.69           C  
ATOM   2562  O   ASN A 176     -18.810   3.126   1.555  1.00  0.69           O  
ATOM   2563  CB  ASN A 176     -20.188   3.269  -1.066  1.00  0.69           C  
ATOM   2564  CG  ASN A 176     -21.033   3.002  -2.289  1.00  0.69           C  
ATOM   2565  OD1 ASN A 176     -20.516   2.825  -3.402  1.00  0.69           O  
ATOM   2566  ND2 ASN A 176     -22.319   2.988  -2.119  1.00  0.69           N  
ATOM   2567  H   ASN A 176     -20.558   1.343   1.213  1.00  0.69           H  
ATOM   2568  HA  ASN A 176     -18.991   1.516  -1.257  1.00  0.69           H  
ATOM   2569 1HB  ASN A 176     -20.820   3.732  -0.312  1.00  0.69           H  
ATOM   2570 2HB  ASN A 176     -19.424   3.995  -1.337  1.00  0.69           H  
ATOM   2571 1HD2 ASN A 176     -22.925   2.839  -2.895  1.00  0.69           H  
ATOM   2572 2HD2 ASN A 176     -22.715   3.130  -1.200  1.00  0.69           H  
ATOM   2573  N   VAL A 177     -17.321   1.891   0.457  1.00  0.71           N  
ATOM   2574  CA  VAL A 177     -16.321   2.053   1.474  1.00  0.71           C  
ATOM   2575  C   VAL A 177     -15.195   2.976   1.098  1.00  0.71           C  
ATOM   2576  O   VAL A 177     -14.629   2.881   0.021  1.00  0.71           O  
ATOM   2577  CB  VAL A 177     -15.814   0.679   1.858  1.00  0.71           C  
ATOM   2578  CG1 VAL A 177     -14.770   0.807   2.756  1.00  0.71           C  
ATOM   2579  CG2 VAL A 177     -16.949  -0.081   2.546  1.00  0.71           C  
ATOM   2580  H   VAL A 177     -17.112   1.311  -0.348  1.00  0.71           H  
ATOM   2581  HA  VAL A 177     -16.806   2.471   2.356  1.00  0.71           H  
ATOM   2582  HB  VAL A 177     -15.457   0.149   0.980  1.00  0.71           H  
ATOM   2583 1HG1 VAL A 177     -14.444  -0.161   3.043  1.00  0.71           H  
ATOM   2584 2HG1 VAL A 177     -13.951   1.353   2.319  1.00  0.71           H  
ATOM   2585 3HG1 VAL A 177     -15.164   1.326   3.561  1.00  0.71           H  
ATOM   2586 1HG2 VAL A 177     -16.594  -1.055   2.860  1.00  0.71           H  
ATOM   2587 2HG2 VAL A 177     -17.281   0.475   3.425  1.00  0.71           H  
ATOM   2588 3HG2 VAL A 177     -17.785  -0.201   1.855  1.00  0.71           H  
ATOM   2589  N   ALA A 178     -14.921   3.917   1.981  1.00  0.73           N  
ATOM   2590  CA  ALA A 178     -13.880   4.901   1.780  1.00  0.73           C  
ATOM   2591  C   ALA A 178     -12.527   4.520   2.386  1.00  0.73           C  
ATOM   2592  O   ALA A 178     -11.498   5.022   1.936  1.00  0.73           O  
ATOM   2593  CB  ALA A 178     -14.340   6.199   2.373  1.00  0.73           C  
ATOM   2594  H   ALA A 178     -15.454   3.942   2.839  1.00  0.73           H  
ATOM   2595  HA  ALA A 178     -13.734   5.025   0.708  1.00  0.73           H  
ATOM   2596 1HB  ALA A 178     -13.602   6.944   2.211  1.00  0.73           H  
ATOM   2597 2HB  ALA A 178     -15.272   6.501   1.904  1.00  0.73           H  
ATOM   2598 3HB  ALA A 178     -14.493   6.074   3.442  1.00  0.73           H  
ATOM   2599  N   THR A 179     -12.531   3.703   3.448  1.00  0.73           N  
ATOM   2600  CA  THR A 179     -11.287   3.408   4.170  1.00  0.73           C  
ATOM   2601  C   THR A 179     -11.037   1.935   4.463  1.00  0.73           C  
ATOM   2602  O   THR A 179     -11.952   1.104   4.443  1.00  0.73           O  
ATOM   2603  CB  THR A 179     -11.260   4.132   5.537  1.00  0.73           C  
ATOM   2604  OG1 THR A 179     -12.290   3.577   6.423  1.00  0.73           O  
ATOM   2605  CG2 THR A 179     -11.517   5.625   5.359  1.00  0.73           C  
ATOM   2606  H   THR A 179     -13.399   3.297   3.756  1.00  0.73           H  
ATOM   2607  HA  THR A 179     -10.452   3.767   3.566  1.00  0.73           H  
ATOM   2608  HB  THR A 179     -10.282   3.997   5.998  1.00  0.73           H  
ATOM   2609  HG1 THR A 179     -12.431   4.189   7.162  1.00  0.73           H  
ATOM   2610 1HG2 THR A 179     -11.483   6.117   6.330  1.00  0.73           H  
ATOM   2611 2HG2 THR A 179     -10.751   6.052   4.708  1.00  0.73           H  
ATOM   2612 3HG2 THR A 179     -12.492   5.785   4.918  1.00  0.73           H  
ATOM   2613  N   ALA A 180      -9.789   1.639   4.836  1.00  0.72           N  
ATOM   2614  CA  ALA A 180      -9.380   0.298   5.241  1.00  0.72           C  
ATOM   2615  C   ALA A 180     -10.151  -0.205   6.456  1.00  0.72           C  
ATOM   2616  O   ALA A 180     -10.557  -1.363   6.501  1.00  0.72           O  
ATOM   2617  CB  ALA A 180      -7.905   0.290   5.576  1.00  0.72           C  
ATOM   2618  H   ALA A 180      -9.095   2.375   4.825  1.00  0.72           H  
ATOM   2619  HA  ALA A 180      -9.568  -0.381   4.407  1.00  0.72           H  
ATOM   2620 1HB  ALA A 180      -7.605  -0.720   5.855  1.00  0.72           H  
ATOM   2621 2HB  ALA A 180      -7.326   0.608   4.714  1.00  0.72           H  
ATOM   2622 3HB  ALA A 180      -7.717   0.962   6.411  1.00  0.72           H  
ATOM   2623  N   GLU A 181     -10.401   0.668   7.435  1.00  0.70           N  
ATOM   2624  CA  GLU A 181     -11.110   0.201   8.619  1.00  0.70           C  
ATOM   2625  C   GLU A 181     -12.555  -0.118   8.293  1.00  0.70           C  
ATOM   2626  O   GLU A 181     -13.107  -1.112   8.774  1.00  0.70           O  
ATOM   2627  CB  GLU A 181     -11.028   1.227   9.746  1.00  0.70           C  
ATOM   2628  CG  GLU A 181      -9.638   1.360  10.355  1.00  0.70           C  
ATOM   2629  CD  GLU A 181      -9.162   0.050  10.953  1.00  0.70           C  
ATOM   2630  OE1 GLU A 181      -9.909  -0.547  11.702  1.00  0.70           O  
ATOM   2631  OE2 GLU A 181      -8.059  -0.349  10.670  1.00  0.70           O  
ATOM   2632  H   GLU A 181     -10.086   1.625   7.367  1.00  0.70           H  
ATOM   2633  HA  GLU A 181     -10.633  -0.717   8.964  1.00  0.70           H  
ATOM   2634 1HB  GLU A 181     -11.329   2.205   9.366  1.00  0.70           H  
ATOM   2635 2HB  GLU A 181     -11.725   0.953  10.538  1.00  0.70           H  
ATOM   2636 1HG  GLU A 181      -8.938   1.673   9.580  1.00  0.70           H  
ATOM   2637 2HG  GLU A 181      -9.656   2.128  11.128  1.00  0.70           H  
ATOM   2638  N   ALA A 182     -13.165   0.703   7.444  1.00  0.67           N  
ATOM   2639  CA  ALA A 182     -14.526   0.428   7.025  1.00  0.67           C  
ATOM   2640  C   ALA A 182     -14.580  -0.883   6.238  1.00  0.67           C  
ATOM   2641  O   ALA A 182     -15.517  -1.675   6.407  1.00  0.67           O  
ATOM   2642  CB  ALA A 182     -15.020   1.583   6.224  1.00  0.67           C  
ATOM   2643  H   ALA A 182     -12.690   1.532   7.071  1.00  0.67           H  
ATOM   2644  HA  ALA A 182     -15.155   0.303   7.905  1.00  0.67           H  
ATOM   2645 1HB  ALA A 182     -16.028   1.397   5.880  1.00  0.67           H  
ATOM   2646 2HB  ALA A 182     -14.992   2.486   6.831  1.00  0.67           H  
ATOM   2647 3HB  ALA A 182     -14.354   1.704   5.404  1.00  0.67           H  
ATOM   2648  N   THR A 183     -13.548  -1.136   5.421  1.00  0.64           N  
ATOM   2649  CA  THR A 183     -13.459  -2.353   4.630  1.00  0.64           C  
ATOM   2650  C   THR A 183     -13.408  -3.532   5.573  1.00  0.64           C  
ATOM   2651  O   THR A 183     -14.154  -4.497   5.415  1.00  0.64           O  
ATOM   2652  CB  THR A 183     -12.199  -2.342   3.745  1.00  0.64           C  
ATOM   2653  OG1 THR A 183     -12.257  -1.246   2.863  1.00  0.64           O  
ATOM   2654  CG2 THR A 183     -12.058  -3.602   2.946  1.00  0.64           C  
ATOM   2655  H   THR A 183     -12.816  -0.432   5.309  1.00  0.64           H  
ATOM   2656  HA  THR A 183     -14.350  -2.443   4.005  1.00  0.64           H  
ATOM   2657  HB  THR A 183     -11.326  -2.239   4.369  1.00  0.64           H  
ATOM   2658  HG1 THR A 183     -12.299  -0.408   3.385  1.00  0.64           H  
ATOM   2659 1HG2 THR A 183     -11.153  -3.549   2.347  1.00  0.64           H  
ATOM   2660 2HG2 THR A 183     -11.991  -4.427   3.627  1.00  0.64           H  
ATOM   2661 3HG2 THR A 183     -12.911  -3.727   2.296  1.00  0.64           H  
ATOM   2662  N   ARG A 184     -12.561  -3.428   6.600  1.00  0.62           N  
ATOM   2663  CA  ARG A 184     -12.418  -4.490   7.579  1.00  0.62           C  
ATOM   2664  C   ARG A 184     -13.753  -4.807   8.223  1.00  0.62           C  
ATOM   2665  O   ARG A 184     -14.162  -5.967   8.262  1.00  0.62           O  
ATOM   2666  CB  ARG A 184     -11.408  -4.093   8.659  1.00  0.62           C  
ATOM   2667  CG  ARG A 184     -11.170  -5.139   9.749  1.00  0.62           C  
ATOM   2668  CD  ARG A 184     -10.107  -4.724  10.755  1.00  0.62           C  
ATOM   2669  NE  ARG A 184     -10.470  -3.563  11.598  1.00  0.62           N  
ATOM   2670  CZ  ARG A 184     -11.262  -3.601  12.689  1.00  0.62           C  
ATOM   2671  NH1 ARG A 184     -11.816  -4.724  13.112  1.00  0.62           N  
ATOM   2672  NH2 ARG A 184     -11.463  -2.474  13.339  1.00  0.62           N  
ATOM   2673  H   ARG A 184     -11.970  -2.600   6.677  1.00  0.62           H  
ATOM   2674  HA  ARG A 184     -12.051  -5.380   7.071  1.00  0.62           H  
ATOM   2675 1HB  ARG A 184     -10.450  -3.863   8.205  1.00  0.62           H  
ATOM   2676 2HB  ARG A 184     -11.747  -3.192   9.157  1.00  0.62           H  
ATOM   2677 1HG  ARG A 184     -12.102  -5.292  10.291  1.00  0.62           H  
ATOM   2678 2HG  ARG A 184     -10.860  -6.082   9.294  1.00  0.62           H  
ATOM   2679 1HD  ARG A 184      -9.912  -5.570  11.415  1.00  0.62           H  
ATOM   2680 2HD  ARG A 184      -9.193  -4.474  10.211  1.00  0.62           H  
ATOM   2681  HE  ARG A 184     -10.080  -2.634  11.366  1.00  0.62           H  
ATOM   2682 1HH1 ARG A 184     -11.674  -5.615  12.610  1.00  0.62           H  
ATOM   2683 2HH1 ARG A 184     -12.405  -4.723  13.928  1.00  0.62           H  
ATOM   2684 1HH2 ARG A 184     -11.004  -1.625  12.978  1.00  0.62           H  
ATOM   2685 2HH2 ARG A 184     -12.042  -2.449  14.162  1.00  0.62           H  
ATOM   2686  N   ALA A 185     -14.471  -3.774   8.673  1.00  0.60           N  
ATOM   2687  CA  ALA A 185     -15.752  -3.997   9.329  1.00  0.60           C  
ATOM   2688  C   ALA A 185     -16.752  -4.696   8.418  1.00  0.60           C  
ATOM   2689  O   ALA A 185     -17.495  -5.583   8.852  1.00  0.60           O  
ATOM   2690  CB  ALA A 185     -16.337  -2.665   9.767  1.00  0.60           C  
ATOM   2691  H   ALA A 185     -14.098  -2.824   8.594  1.00  0.60           H  
ATOM   2692  HA  ALA A 185     -15.580  -4.630  10.200  1.00  0.60           H  
ATOM   2693 1HB  ALA A 185     -17.283  -2.831  10.280  1.00  0.60           H  
ATOM   2694 2HB  ALA A 185     -15.638  -2.165  10.439  1.00  0.60           H  
ATOM   2695 3HB  ALA A 185     -16.505  -2.040   8.890  1.00  0.60           H  
ATOM   2696  N   LEU A 186     -16.771  -4.299   7.150  1.00  0.58           N  
ATOM   2697  CA  LEU A 186     -17.722  -4.854   6.209  1.00  0.58           C  
ATOM   2698  C   LEU A 186     -17.382  -6.310   5.895  1.00  0.58           C  
ATOM   2699  O   LEU A 186     -18.274  -7.163   5.782  1.00  0.58           O  
ATOM   2700  CB  LEU A 186     -17.795  -3.937   5.002  1.00  0.58           C  
ATOM   2701  CG  LEU A 186     -18.877  -4.201   4.052  1.00  0.58           C  
ATOM   2702  CD1 LEU A 186     -20.181  -4.194   4.794  1.00  0.58           C  
ATOM   2703  CD2 LEU A 186     -18.914  -3.075   3.092  1.00  0.58           C  
ATOM   2704  H   LEU A 186     -16.139  -3.556   6.844  1.00  0.58           H  
ATOM   2705  HA  LEU A 186     -18.702  -4.850   6.670  1.00  0.58           H  
ATOM   2706 1HB  LEU A 186     -17.902  -2.911   5.359  1.00  0.58           H  
ATOM   2707 2HB  LEU A 186     -16.846  -4.008   4.464  1.00  0.58           H  
ATOM   2708  HG  LEU A 186     -18.734  -5.142   3.544  1.00  0.58           H  
ATOM   2709 1HD1 LEU A 186     -20.982  -4.336   4.102  1.00  0.58           H  
ATOM   2710 2HD1 LEU A 186     -20.194  -4.995   5.536  1.00  0.58           H  
ATOM   2711 3HD1 LEU A 186     -20.305  -3.230   5.293  1.00  0.58           H  
ATOM   2712 1HD2 LEU A 186     -19.711  -3.221   2.424  1.00  0.58           H  
ATOM   2713 2HD2 LEU A 186     -19.067  -2.138   3.634  1.00  0.58           H  
ATOM   2714 3HD2 LEU A 186     -17.999  -3.032   2.560  1.00  0.58           H  
ATOM   2715  N   ILE A 187     -16.088  -6.599   5.789  1.00  0.57           N  
ATOM   2716  CA  ILE A 187     -15.653  -7.966   5.577  1.00  0.57           C  
ATOM   2717  C   ILE A 187     -15.989  -8.838   6.781  1.00  0.57           C  
ATOM   2718  O   ILE A 187     -16.562  -9.918   6.625  1.00  0.57           O  
ATOM   2719  CB  ILE A 187     -14.145  -8.032   5.310  1.00  0.57           C  
ATOM   2720  CG1 ILE A 187     -13.838  -7.414   3.945  1.00  0.57           C  
ATOM   2721  CG2 ILE A 187     -13.650  -9.446   5.452  1.00  0.57           C  
ATOM   2722  CD1 ILE A 187     -12.377  -7.201   3.709  1.00  0.57           C  
ATOM   2723  H   ILE A 187     -15.394  -5.855   5.855  1.00  0.57           H  
ATOM   2724  HA  ILE A 187     -16.169  -8.367   4.709  1.00  0.57           H  
ATOM   2725  HB  ILE A 187     -13.629  -7.412   6.044  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 187     -14.240  -8.049   3.160  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 187     -14.335  -6.453   3.891  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 187     -12.590  -9.464   5.279  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 187     -13.858  -9.808   6.457  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 187     -14.154 -10.074   4.741  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 187     -12.240  -6.743   2.732  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 187     -11.976  -6.548   4.484  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 187     -11.863  -8.153   3.741  1.00  0.57           H  
ATOM   2734  N   GLU A 188     -15.700  -8.357   7.991  1.00  0.57           N  
ATOM   2735  CA  GLU A 188     -15.983  -9.119   9.205  1.00  0.57           C  
ATOM   2736  C   GLU A 188     -17.481  -9.392   9.335  1.00  0.57           C  
ATOM   2737  O   GLU A 188     -17.891 -10.464   9.781  1.00  0.57           O  
ATOM   2738  CB  GLU A 188     -15.445  -8.388  10.437  1.00  0.57           C  
ATOM   2739  CG  GLU A 188     -13.906  -8.364  10.534  1.00  0.57           C  
ATOM   2740  CD  GLU A 188     -13.389  -7.538  11.694  1.00  0.57           C  
ATOM   2741  OE1 GLU A 188     -14.188  -7.024  12.445  1.00  0.57           O  
ATOM   2742  OE2 GLU A 188     -12.186  -7.387  11.811  1.00  0.57           O  
ATOM   2743  H   GLU A 188     -15.243  -7.449   8.071  1.00  0.57           H  
ATOM   2744  HA  GLU A 188     -15.472 -10.080   9.131  1.00  0.57           H  
ATOM   2745 1HB  GLU A 188     -15.791  -7.352  10.416  1.00  0.57           H  
ATOM   2746 2HB  GLU A 188     -15.840  -8.850  11.340  1.00  0.57           H  
ATOM   2747 1HG  GLU A 188     -13.553  -9.387  10.652  1.00  0.57           H  
ATOM   2748 2HG  GLU A 188     -13.494  -7.979   9.606  1.00  0.57           H  
ATOM   2749  N   ALA A 189     -18.300  -8.430   8.898  1.00  0.57           N  
ATOM   2750  CA  ALA A 189     -19.753  -8.542   8.900  1.00  0.57           C  
ATOM   2751  C   ALA A 189     -20.253  -9.696   8.027  1.00  0.57           C  
ATOM   2752  O   ALA A 189     -21.370 -10.169   8.218  1.00  0.57           O  
ATOM   2753  CB  ALA A 189     -20.382  -7.251   8.415  1.00  0.57           C  
ATOM   2754  H   ALA A 189     -17.896  -7.549   8.582  1.00  0.57           H  
ATOM   2755  HA  ALA A 189     -20.074  -8.730   9.924  1.00  0.57           H  
ATOM   2756 1HB  ALA A 189     -21.468  -7.339   8.454  1.00  0.57           H  
ATOM   2757 2HB  ALA A 189     -20.060  -6.430   9.050  1.00  0.57           H  
ATOM   2758 3HB  ALA A 189     -20.079  -7.058   7.401  1.00  0.57           H  
ATOM   2759  N   GLY A 190     -19.458 -10.143   7.051  1.00  0.57           N  
ATOM   2760  CA  GLY A 190     -19.908 -11.202   6.168  1.00  0.57           C  
ATOM   2761  C   GLY A 190     -19.892 -10.857   4.679  1.00  0.57           C  
ATOM   2762  O   GLY A 190     -20.405 -11.643   3.875  1.00  0.57           O  
ATOM   2763  H   GLY A 190     -18.511  -9.786   6.939  1.00  0.57           H  
ATOM   2764 1HA  GLY A 190     -19.277 -12.077   6.333  1.00  0.57           H  
ATOM   2765 2HA  GLY A 190     -20.917 -11.492   6.451  1.00  0.57           H  
ATOM   2766  N   ALA A 191     -19.364  -9.688   4.290  1.00  0.58           N  
ATOM   2767  CA  ALA A 191     -19.291  -9.360   2.865  1.00  0.58           C  
ATOM   2768  C   ALA A 191     -18.235 -10.221   2.182  1.00  0.58           C  
ATOM   2769  O   ALA A 191     -17.228 -10.581   2.796  1.00  0.58           O  
ATOM   2770  CB  ALA A 191     -18.954  -7.890   2.648  1.00  0.58           C  
ATOM   2771  H   ALA A 191     -18.977  -9.024   4.965  1.00  0.58           H  
ATOM   2772  HA  ALA A 191     -20.259  -9.572   2.411  1.00  0.58           H  
ATOM   2773 1HB  ALA A 191     -18.923  -7.676   1.576  1.00  0.58           H  
ATOM   2774 2HB  ALA A 191     -19.719  -7.277   3.119  1.00  0.58           H  
ATOM   2775 3HB  ALA A 191     -17.987  -7.668   3.090  1.00  0.58           H  
ATOM   2776  N   ASP A 192     -18.440 -10.527   0.903  1.00  0.59           N  
ATOM   2777  CA  ASP A 192     -17.409 -11.191   0.113  1.00  0.59           C  
ATOM   2778  C   ASP A 192     -16.635 -10.148  -0.647  1.00  0.59           C  
ATOM   2779  O   ASP A 192     -15.426 -10.290  -0.900  1.00  0.59           O  
ATOM   2780  CB  ASP A 192     -18.009 -12.165  -0.892  1.00  0.59           C  
ATOM   2781  CG  ASP A 192     -18.639 -13.317  -0.282  1.00  0.59           C  
ATOM   2782  OD1 ASP A 192     -17.949 -14.048   0.416  1.00  0.59           O  
ATOM   2783  OD2 ASP A 192     -19.836 -13.475  -0.446  1.00  0.59           O  
ATOM   2784  H   ASP A 192     -19.296 -10.240   0.435  1.00  0.59           H  
ATOM   2785  HA  ASP A 192     -16.740 -11.726   0.777  1.00  0.59           H  
ATOM   2786 1HB  ASP A 192     -18.754 -11.641  -1.496  1.00  0.59           H  
ATOM   2787 2HB  ASP A 192     -17.230 -12.508  -1.573  1.00  0.59           H  
ATOM   2788  N   VAL A 193     -17.389  -9.132  -1.047  1.00  0.61           N  
ATOM   2789  CA  VAL A 193     -16.896  -8.069  -1.863  1.00  0.61           C  
ATOM   2790  C   VAL A 193     -17.266  -6.701  -1.289  1.00  0.61           C  
ATOM   2791  O   VAL A 193     -18.395  -6.473  -0.841  1.00  0.61           O  
ATOM   2792  CB  VAL A 193     -17.463  -8.203  -3.270  1.00  0.61           C  
ATOM   2793  CG1 VAL A 193     -16.947  -7.139  -4.119  1.00  0.61           C  
ATOM   2794  CG2 VAL A 193     -17.165  -9.517  -3.847  1.00  0.61           C  
ATOM   2795  H   VAL A 193     -18.376  -9.132  -0.807  1.00  0.61           H  
ATOM   2796  HA  VAL A 193     -15.820  -8.161  -1.909  1.00  0.61           H  
ATOM   2797  HB  VAL A 193     -18.498  -8.108  -3.212  1.00  0.61           H  
ATOM   2798 1HG1 VAL A 193     -17.376  -7.281  -5.072  1.00  0.61           H  
ATOM   2799 2HG1 VAL A 193     -17.212  -6.161  -3.732  1.00  0.61           H  
ATOM   2800 3HG1 VAL A 193     -15.875  -7.221  -4.189  1.00  0.61           H  
ATOM   2801 1HG2 VAL A 193     -17.592  -9.582  -4.842  1.00  0.61           H  
ATOM   2802 2HG2 VAL A 193     -16.121  -9.626  -3.897  1.00  0.61           H  
ATOM   2803 3HG2 VAL A 193     -17.581 -10.302  -3.239  1.00  0.61           H  
ATOM   2804  N   VAL A 194     -16.305  -5.807  -1.287  1.00  0.65           N  
ATOM   2805  CA  VAL A 194     -16.523  -4.449  -0.817  1.00  0.65           C  
ATOM   2806  C   VAL A 194     -16.452  -3.440  -1.950  1.00  0.65           C  
ATOM   2807  O   VAL A 194     -15.493  -3.453  -2.726  1.00  0.65           O  
ATOM   2808  CB  VAL A 194     -15.491  -4.126   0.272  1.00  0.65           C  
ATOM   2809  CG1 VAL A 194     -15.591  -2.697   0.670  1.00  0.65           C  
ATOM   2810  CG2 VAL A 194     -15.749  -5.038   1.506  1.00  0.65           C  
ATOM   2811  H   VAL A 194     -15.396  -6.089  -1.662  1.00  0.65           H  
ATOM   2812  HA  VAL A 194     -17.518  -4.388  -0.370  1.00  0.65           H  
ATOM   2813  HB  VAL A 194     -14.520  -4.298  -0.083  1.00  0.65           H  
ATOM   2814 1HG1 VAL A 194     -14.865  -2.474   1.449  1.00  0.65           H  
ATOM   2815 2HG1 VAL A 194     -15.393  -2.065  -0.193  1.00  0.65           H  
ATOM   2816 3HG1 VAL A 194     -16.576  -2.500   1.022  1.00  0.65           H  
ATOM   2817 1HG2 VAL A 194     -15.028  -4.812   2.287  1.00  0.65           H  
ATOM   2818 2HG2 VAL A 194     -16.750  -4.867   1.882  1.00  0.65           H  
ATOM   2819 3HG2 VAL A 194     -15.652  -6.086   1.218  1.00  0.65           H  
ATOM   2820  N   LYS A 195     -17.470  -2.574  -2.067  1.00  0.71           N  
ATOM   2821  CA  LYS A 195     -17.401  -1.576  -3.133  1.00  0.71           C  
ATOM   2822  C   LYS A 195     -16.647  -0.398  -2.564  1.00  0.71           C  
ATOM   2823  O   LYS A 195     -16.828  -0.097  -1.386  1.00  0.71           O  
ATOM   2824  CB  LYS A 195     -18.747  -1.094  -3.621  1.00  0.71           C  
ATOM   2825  CG  LYS A 195     -19.631  -2.134  -4.138  1.00  0.71           C  
ATOM   2826  CD  LYS A 195     -20.720  -1.532  -4.977  1.00  0.71           C  
ATOM   2827  CE  LYS A 195     -21.649  -0.638  -4.232  1.00  0.71           C  
ATOM   2828  NZ  LYS A 195     -22.639  -0.039  -5.147  1.00  0.71           N  
ATOM   2829  H   LYS A 195     -18.259  -2.603  -1.410  1.00  0.71           H  
ATOM   2830  HA  LYS A 195     -16.854  -1.992  -3.965  1.00  0.71           H  
ATOM   2831 1HB  LYS A 195     -19.228  -0.560  -2.849  1.00  0.71           H  
ATOM   2832 2HB  LYS A 195     -18.589  -0.387  -4.437  1.00  0.71           H  
ATOM   2833 1HG  LYS A 195     -19.061  -2.856  -4.721  1.00  0.71           H  
ATOM   2834 2HG  LYS A 195     -20.077  -2.628  -3.281  1.00  0.71           H  
ATOM   2835 1HD  LYS A 195     -20.287  -0.975  -5.810  1.00  0.71           H  
ATOM   2836 2HD  LYS A 195     -21.328  -2.323  -5.349  1.00  0.71           H  
ATOM   2837 1HE  LYS A 195     -22.175  -1.206  -3.464  1.00  0.71           H  
ATOM   2838 2HE  LYS A 195     -21.084   0.164  -3.771  1.00  0.71           H  
ATOM   2839 1HZ  LYS A 195     -23.274   0.565  -4.642  1.00  0.71           H  
ATOM   2840 2HZ  LYS A 195     -22.122   0.514  -5.869  1.00  0.71           H  
ATOM   2841 3HZ  LYS A 195     -23.193  -0.758  -5.585  1.00  0.71           H  
ATOM   2842  N   VAL A 196     -15.848   0.280  -3.380  1.00  0.79           N  
ATOM   2843  CA  VAL A 196     -15.030   1.387  -2.892  1.00  0.79           C  
ATOM   2844  C   VAL A 196     -15.147   2.772  -3.517  1.00  0.79           C  
ATOM   2845  O   VAL A 196     -15.120   2.954  -4.741  1.00  0.79           O  
ATOM   2846  CB  VAL A 196     -13.579   0.948  -2.934  1.00  0.79           C  
ATOM   2847  CG1 VAL A 196     -12.652   2.051  -2.550  1.00  0.79           C  
ATOM   2848  CG2 VAL A 196     -13.436  -0.165  -1.956  1.00  0.79           C  
ATOM   2849  H   VAL A 196     -15.764  -0.038  -4.341  1.00  0.79           H  
ATOM   2850  HA  VAL A 196     -15.279   1.501  -1.841  1.00  0.79           H  
ATOM   2851  HB  VAL A 196     -13.319   0.609  -3.937  1.00  0.79           H  
ATOM   2852 1HG1 VAL A 196     -11.672   1.677  -2.559  1.00  0.79           H  
ATOM   2853 2HG1 VAL A 196     -12.732   2.877  -3.251  1.00  0.79           H  
ATOM   2854 3HG1 VAL A 196     -12.883   2.394  -1.555  1.00  0.79           H  
ATOM   2855 1HG2 VAL A 196     -12.422  -0.497  -1.968  1.00  0.79           H  
ATOM   2856 2HG2 VAL A 196     -13.704   0.197  -0.963  1.00  0.79           H  
ATOM   2857 3HG2 VAL A 196     -14.080  -0.989  -2.213  1.00  0.79           H  
ATOM   2858  N   GLY A 197     -15.222   3.755  -2.616  1.00  0.89           N  
ATOM   2859  CA  GLY A 197     -15.286   5.174  -2.930  1.00  0.89           C  
ATOM   2860  C   GLY A 197     -16.658   5.803  -2.696  1.00  0.89           C  
ATOM   2861  O   GLY A 197     -17.690   5.279  -3.114  1.00  0.89           O  
ATOM   2862  H   GLY A 197     -15.200   3.476  -1.637  1.00  0.89           H  
ATOM   2863 1HA  GLY A 197     -14.543   5.700  -2.328  1.00  0.89           H  
ATOM   2864 2HA  GLY A 197     -15.000   5.320  -3.971  1.00  0.89           H  
ATOM   2865  N   ILE A 198     -16.643   6.940  -2.009  1.00  1.02           N  
ATOM   2866  CA  ILE A 198     -17.835   7.723  -1.701  1.00  1.02           C  
ATOM   2867  C   ILE A 198     -17.581   9.141  -2.193  1.00  1.02           C  
ATOM   2868  O   ILE A 198     -16.535   9.712  -1.879  1.00  1.02           O  
ATOM   2869  CB  ILE A 198     -18.126   7.792  -0.178  1.00  1.02           C  
ATOM   2870  CG1 ILE A 198     -18.320   6.409   0.420  1.00  1.02           C  
ATOM   2871  CG2 ILE A 198     -19.375   8.641   0.109  1.00  1.02           C  
ATOM   2872  CD1 ILE A 198     -18.439   6.447   1.930  1.00  1.02           C  
ATOM   2873  H   ILE A 198     -15.748   7.284  -1.695  1.00  1.02           H  
ATOM   2874  HA  ILE A 198     -18.697   7.307  -2.223  1.00  1.02           H  
ATOM   2875  HB  ILE A 198     -17.274   8.243   0.323  1.00  1.02           H  
ATOM   2876 1HG1 ILE A 198     -19.225   5.964   0.015  1.00  1.02           H  
ATOM   2877 2HG1 ILE A 198     -17.472   5.776   0.163  1.00  1.02           H  
ATOM   2878 1HG2 ILE A 198     -19.551   8.690   1.182  1.00  1.02           H  
ATOM   2879 2HG2 ILE A 198     -19.238   9.649  -0.275  1.00  1.02           H  
ATOM   2880 3HG2 ILE A 198     -20.241   8.183  -0.374  1.00  1.02           H  
ATOM   2881 1HD1 ILE A 198     -18.578   5.443   2.315  1.00  1.02           H  
ATOM   2882 2HD1 ILE A 198     -17.544   6.877   2.365  1.00  1.02           H  
ATOM   2883 3HD1 ILE A 198     -19.300   7.056   2.200  1.00  1.02           H  
ATOM   2884  N   GLY A 199     -18.493   9.709  -2.983  1.00  1.15           N  
ATOM   2885  CA  GLY A 199     -18.332  11.106  -3.407  1.00  1.15           C  
ATOM   2886  C   GLY A 199     -18.152  11.394  -4.914  1.00  1.15           C  
ATOM   2887  O   GLY A 199     -19.027  12.021  -5.507  1.00  1.15           O  
ATOM   2888  H   GLY A 199     -19.317   9.190  -3.252  1.00  1.15           H  
ATOM   2889 1HA  GLY A 199     -19.225  11.638  -3.077  1.00  1.15           H  
ATOM   2890 2HA  GLY A 199     -17.521  11.561  -2.847  1.00  1.15           H  
ATOM   2891  N   PRO A 200     -17.000  11.053  -5.531  1.00  1.27           N  
ATOM   2892  CA  PRO A 200     -16.655  11.281  -6.933  1.00  1.27           C  
ATOM   2893  C   PRO A 200     -17.624  10.726  -7.968  1.00  1.27           C  
ATOM   2894  O   PRO A 200     -18.131   9.607  -7.850  1.00  1.27           O  
ATOM   2895  CB  PRO A 200     -15.304  10.564  -7.053  1.00  1.27           C  
ATOM   2896  CG  PRO A 200     -14.723  10.602  -5.672  1.00  1.27           C  
ATOM   2897  CD  PRO A 200     -15.899  10.427  -4.763  1.00  1.27           C  
ATOM   2898  HA  PRO A 200     -16.525  12.365  -7.088  1.00  1.27           H  
ATOM   2899 1HB  PRO A 200     -15.464   9.533  -7.379  1.00  1.27           H  
ATOM   2900 2HB  PRO A 200     -14.677  11.055  -7.811  1.00  1.27           H  
ATOM   2901 1HG  PRO A 200     -13.973   9.805  -5.539  1.00  1.27           H  
ATOM   2902 2HG  PRO A 200     -14.201  11.553  -5.498  1.00  1.27           H  
ATOM   2903 1HD  PRO A 200     -16.088   9.360  -4.597  1.00  1.27           H  
ATOM   2904 2HD  PRO A 200     -15.672  10.964  -3.840  1.00  1.27           H  
ATOM   2905  N   GLY A 201     -17.814  11.486  -9.035  1.00  1.36           N  
ATOM   2906  CA  GLY A 201     -18.687  11.102 -10.136  1.00  1.36           C  
ATOM   2907  C   GLY A 201     -19.300  12.347 -10.763  1.00  1.36           C  
ATOM   2908  O   GLY A 201     -18.893  13.465 -10.447  1.00  1.36           O  
ATOM   2909  H   GLY A 201     -17.350  12.382  -9.079  1.00  1.36           H  
ATOM   2910 1HA  GLY A 201     -18.117  10.550 -10.886  1.00  1.36           H  
ATOM   2911 2HA  GLY A 201     -19.475  10.445  -9.770  1.00  1.36           H  
ATOM   2912  N   SER A 202     -20.247  12.147 -11.677  1.00  1.40           N  
ATOM   2913  CA  SER A 202     -20.906  13.259 -12.360  1.00  1.40           C  
ATOM   2914  C   SER A 202     -22.292  13.534 -11.782  1.00  1.40           C  
ATOM   2915  O   SER A 202     -22.788  14.658 -11.828  1.00  1.40           O  
ATOM   2916  CB  SER A 202     -21.045  12.940 -13.835  1.00  1.40           C  
ATOM   2917  OG  SER A 202     -19.788  12.795 -14.443  1.00  1.40           O  
ATOM   2918  H   SER A 202     -20.509  11.200 -11.912  1.00  1.40           H  
ATOM   2919  HA  SER A 202     -20.297  14.156 -12.240  1.00  1.40           H  
ATOM   2920 1HB  SER A 202     -21.622  12.023 -13.957  1.00  1.40           H  
ATOM   2921 2HB  SER A 202     -21.599  13.741 -14.324  1.00  1.40           H  
ATOM   2922  HG  SER A 202     -19.963  12.689 -15.383  1.00  1.40           H  
ATOM   2923  N   ILE A 203     -22.914  12.479 -11.265  1.00  1.42           N  
ATOM   2924  CA  ILE A 203     -24.280  12.518 -10.761  1.00  1.42           C  
ATOM   2925  C   ILE A 203     -24.412  12.144  -9.285  1.00  1.42           C  
ATOM   2926  O   ILE A 203     -25.520  11.969  -8.772  1.00  1.42           O  
ATOM   2927  CB  ILE A 203     -25.150  11.636 -11.658  1.00  1.42           C  
ATOM   2928  CG1 ILE A 203     -24.486  10.230 -11.821  1.00  1.42           C  
ATOM   2929  CG2 ILE A 203     -25.344  12.328 -13.012  1.00  1.42           C  
ATOM   2930  CD1 ILE A 203     -24.607   9.319 -10.615  1.00  1.42           C  
ATOM   2931  H   ILE A 203     -22.425  11.600 -11.252  1.00  1.42           H  
ATOM   2932  HA  ILE A 203     -24.639  13.536 -10.874  1.00  1.42           H  
ATOM   2933  HB  ILE A 203     -26.125  11.492 -11.192  1.00  1.42           H  
ATOM   2934 1HG1 ILE A 203     -24.926   9.738 -12.675  1.00  1.42           H  
ATOM   2935 2HG1 ILE A 203     -23.426  10.367 -12.027  1.00  1.42           H  
ATOM   2936 1HG2 ILE A 203     -25.961  11.726 -13.653  1.00  1.42           H  
ATOM   2937 2HG2 ILE A 203     -25.827  13.295 -12.850  1.00  1.42           H  
ATOM   2938 3HG2 ILE A 203     -24.383  12.479 -13.491  1.00  1.42           H  
ATOM   2939 1HD1 ILE A 203     -24.117   8.369 -10.830  1.00  1.42           H  
ATOM   2940 2HD1 ILE A 203     -24.137   9.773  -9.758  1.00  1.42           H  
ATOM   2941 3HD1 ILE A 203     -25.651   9.145 -10.394  1.00  1.42           H  
ATOM   2942  N   CYS A 204     -23.272  12.014  -8.607  1.00  1.43           N  
ATOM   2943  CA  CYS A 204     -23.230  11.704  -7.179  1.00  1.43           C  
ATOM   2944  C   CYS A 204     -23.104  12.999  -6.407  1.00  1.43           C  
ATOM   2945  O   CYS A 204     -22.231  13.813  -6.709  1.00  1.43           O  
ATOM   2946  CB  CYS A 204     -22.062  10.793  -6.814  1.00  1.43           C  
ATOM   2947  SG  CYS A 204     -21.981  10.405  -5.027  1.00  1.43           S  
ATOM   2948  H   CYS A 204     -22.404  12.168  -9.095  1.00  1.43           H  
ATOM   2949  HA  CYS A 204     -24.160  11.211  -6.889  1.00  1.43           H  
ATOM   2950 1HB  CYS A 204     -22.142   9.855  -7.363  1.00  1.43           H  
ATOM   2951 2HB  CYS A 204     -21.118  11.265  -7.100  1.00  1.43           H  
ATOM   2952  HG  CYS A 204     -23.167   9.793  -4.974  1.00  1.43           H  
ATOM   2953  N   THR A 205     -23.997  13.222  -5.452  1.00  1.44           N  
ATOM   2954  CA  THR A 205     -23.970  14.464  -4.698  1.00  1.44           C  
ATOM   2955  C   THR A 205     -23.742  14.234  -3.217  1.00  1.44           C  
ATOM   2956  O   THR A 205     -23.823  15.170  -2.433  1.00  1.44           O  
ATOM   2957  CB  THR A 205     -25.253  15.283  -4.897  1.00  1.44           C  
ATOM   2958  OG1 THR A 205     -26.375  14.528  -4.471  1.00  1.44           O  
ATOM   2959  CG2 THR A 205     -25.424  15.665  -6.352  1.00  1.44           C  
ATOM   2960  H   THR A 205     -24.693  12.509  -5.228  1.00  1.44           H  
ATOM   2961  HA  THR A 205     -23.139  15.069  -5.062  1.00  1.44           H  
ATOM   2962  HB  THR A 205     -25.190  16.187  -4.304  1.00  1.44           H  
ATOM   2963  HG1 THR A 205     -27.155  15.093  -4.445  1.00  1.44           H  
ATOM   2964 1HG2 THR A 205     -26.330  16.251  -6.456  1.00  1.44           H  
ATOM   2965 2HG2 THR A 205     -24.569  16.256  -6.675  1.00  1.44           H  
ATOM   2966 3HG2 THR A 205     -25.496  14.775  -6.967  1.00  1.44           H  
ATOM   2967  N   THR A 206     -23.366  13.024  -2.830  1.00  1.47           N  
ATOM   2968  CA  THR A 206     -23.104  12.722  -1.421  1.00  1.47           C  
ATOM   2969  C   THR A 206     -22.065  13.684  -0.828  1.00  1.47           C  
ATOM   2970  O   THR A 206     -22.254  14.223   0.273  1.00  1.47           O  
ATOM   2971  CB  THR A 206     -22.644  11.257  -1.245  1.00  1.47           C  
ATOM   2972  OG1 THR A 206     -23.697  10.372  -1.668  1.00  1.47           O  
ATOM   2973  CG2 THR A 206     -22.305  10.972   0.215  1.00  1.47           C  
ATOM   2974  H   THR A 206     -23.299  12.291  -3.527  1.00  1.47           H  
ATOM   2975  HA  THR A 206     -24.037  12.847  -0.868  1.00  1.47           H  
ATOM   2976  HB  THR A 206     -21.761  11.082  -1.860  1.00  1.47           H  
ATOM   2977  HG1 THR A 206     -24.133  10.719  -2.464  1.00  1.47           H  
ATOM   2978 1HG2 THR A 206     -21.985   9.940   0.323  1.00  1.47           H  
ATOM   2979 2HG2 THR A 206     -21.506  11.634   0.537  1.00  1.47           H  
ATOM   2980 3HG2 THR A 206     -23.184  11.141   0.830  1.00  1.47           H  
ATOM   2981  N   ARG A 207     -21.012  13.966  -1.600  1.00  1.51           N  
ATOM   2982  CA  ARG A 207     -19.944  14.881  -1.202  1.00  1.51           C  
ATOM   2983  C   ARG A 207     -20.430  16.334  -1.014  1.00  1.51           C  
ATOM   2984  O   ARG A 207     -19.708  17.161  -0.458  1.00  1.51           O  
ATOM   2985  CB  ARG A 207     -18.802  14.863  -2.213  1.00  1.51           C  
ATOM   2986  CG  ARG A 207     -19.109  15.477  -3.574  1.00  1.51           C  
ATOM   2987  CD  ARG A 207     -17.972  15.322  -4.539  1.00  1.51           C  
ATOM   2988  NE  ARG A 207     -18.216  16.049  -5.781  1.00  1.51           N  
ATOM   2989  CZ  ARG A 207     -18.886  15.600  -6.868  1.00  1.51           C  
ATOM   2990  NH1 ARG A 207     -19.381  14.385  -6.939  1.00  1.51           N  
ATOM   2991  NH2 ARG A 207     -19.044  16.414  -7.902  1.00  1.51           N  
ATOM   2992  H   ARG A 207     -20.941  13.503  -2.495  1.00  1.51           H  
ATOM   2993  HA  ARG A 207     -19.543  14.539  -0.255  1.00  1.51           H  
ATOM   2994 1HB  ARG A 207     -17.954  15.403  -1.799  1.00  1.51           H  
ATOM   2995 2HB  ARG A 207     -18.483  13.844  -2.373  1.00  1.51           H  
ATOM   2996 1HG  ARG A 207     -19.998  15.000  -4.000  1.00  1.51           H  
ATOM   2997 2HG  ARG A 207     -19.288  16.540  -3.445  1.00  1.51           H  
ATOM   2998 1HD  ARG A 207     -17.058  15.707  -4.092  1.00  1.51           H  
ATOM   2999 2HD  ARG A 207     -17.841  14.273  -4.783  1.00  1.51           H  
ATOM   3000  HE  ARG A 207     -17.871  16.997  -5.822  1.00  1.51           H  
ATOM   3001 1HH1 ARG A 207     -19.277  13.699  -6.185  1.00  1.51           H  
ATOM   3002 2HH1 ARG A 207     -19.875  14.104  -7.774  1.00  1.51           H  
ATOM   3003 1HH2 ARG A 207     -18.671  17.349  -7.870  1.00  1.51           H  
ATOM   3004 2HH2 ARG A 207     -19.547  16.098  -8.722  1.00  1.51           H  
ATOM   3005  N   VAL A 208     -21.629  16.652  -1.516  1.00  1.56           N  
ATOM   3006  CA  VAL A 208     -22.215  17.983  -1.431  1.00  1.56           C  
ATOM   3007  C   VAL A 208     -23.306  18.031  -0.357  1.00  1.56           C  
ATOM   3008  O   VAL A 208     -23.327  18.926   0.490  1.00  1.56           O  
ATOM   3009  CB  VAL A 208     -22.861  18.361  -2.781  1.00  1.56           C  
ATOM   3010  CG1 VAL A 208     -23.528  19.713  -2.675  1.00  1.56           C  
ATOM   3011  CG2 VAL A 208     -21.825  18.316  -3.882  1.00  1.56           C  
ATOM   3012  H   VAL A 208     -22.197  15.935  -1.948  1.00  1.56           H  
ATOM   3013  HA  VAL A 208     -21.432  18.699  -1.182  1.00  1.56           H  
ATOM   3014  HB  VAL A 208     -23.644  17.646  -3.010  1.00  1.56           H  
ATOM   3015 1HG1 VAL A 208     -24.006  19.956  -3.622  1.00  1.56           H  
ATOM   3016 2HG1 VAL A 208     -24.280  19.683  -1.886  1.00  1.56           H  
ATOM   3017 3HG1 VAL A 208     -22.781  20.470  -2.438  1.00  1.56           H  
ATOM   3018 1HG2 VAL A 208     -22.295  18.565  -4.833  1.00  1.56           H  
ATOM   3019 2HG2 VAL A 208     -21.032  19.031  -3.668  1.00  1.56           H  
ATOM   3020 3HG2 VAL A 208     -21.415  17.317  -3.939  1.00  1.56           H  
ATOM   3021  N   VAL A 209     -24.224  17.066  -0.424  1.00  1.58           N  
ATOM   3022  CA  VAL A 209     -25.387  16.976   0.450  1.00  1.58           C  
ATOM   3023  C   VAL A 209     -25.039  16.473   1.846  1.00  1.58           C  
ATOM   3024  O   VAL A 209     -25.496  17.033   2.842  1.00  1.58           O  
ATOM   3025  CB  VAL A 209     -26.427  16.028  -0.171  1.00  1.58           C  
ATOM   3026  CG1 VAL A 209     -27.574  15.825   0.765  1.00  1.58           C  
ATOM   3027  CG2 VAL A 209     -26.906  16.586  -1.488  1.00  1.58           C  
ATOM   3028  H   VAL A 209     -24.114  16.363  -1.142  1.00  1.58           H  
ATOM   3029  HA  VAL A 209     -25.824  17.971   0.535  1.00  1.58           H  
ATOM   3030  HB  VAL A 209     -25.961  15.055  -0.344  1.00  1.58           H  
ATOM   3031 1HG1 VAL A 209     -28.275  15.146   0.300  1.00  1.58           H  
ATOM   3032 2HG1 VAL A 209     -27.217  15.401   1.702  1.00  1.58           H  
ATOM   3033 3HG1 VAL A 209     -28.063  16.777   0.959  1.00  1.58           H  
ATOM   3034 1HG2 VAL A 209     -27.625  15.893  -1.930  1.00  1.58           H  
ATOM   3035 2HG2 VAL A 209     -27.377  17.553  -1.327  1.00  1.58           H  
ATOM   3036 3HG2 VAL A 209     -26.055  16.701  -2.152  1.00  1.58           H  
ATOM   3037  N   ALA A 210     -24.259  15.385   1.923  1.00  1.58           N  
ATOM   3038  CA  ALA A 210     -23.827  14.852   3.207  1.00  1.58           C  
ATOM   3039  C   ALA A 210     -22.537  15.547   3.604  1.00  1.58           C  
ATOM   3040  O   ALA A 210     -22.243  15.726   4.787  1.00  1.58           O  
ATOM   3041  CB  ALA A 210     -23.620  13.344   3.144  1.00  1.58           C  
ATOM   3042  H   ALA A 210     -23.901  14.942   1.084  1.00  1.58           H  
ATOM   3043  HA  ALA A 210     -24.588  15.080   3.952  1.00  1.58           H  
ATOM   3044 1HB  ALA A 210     -23.303  12.980   4.120  1.00  1.58           H  
ATOM   3045 2HB  ALA A 210     -24.553  12.860   2.862  1.00  1.58           H  
ATOM   3046 3HB  ALA A 210     -22.858  13.111   2.413  1.00  1.58           H  
ATOM   3047  N   GLY A 211     -21.768  15.940   2.585  1.00  1.52           N  
ATOM   3048  CA  GLY A 211     -20.466  16.549   2.790  1.00  1.52           C  
ATOM   3049  C   GLY A 211     -19.432  15.460   3.009  1.00  1.52           C  
ATOM   3050  O   GLY A 211     -18.402  15.683   3.648  1.00  1.52           O  
ATOM   3051  H   GLY A 211     -22.074  15.739   1.639  1.00  1.52           H  
ATOM   3052 1HA  GLY A 211     -20.201  17.158   1.929  1.00  1.52           H  
ATOM   3053 2HA  GLY A 211     -20.502  17.209   3.654  1.00  1.52           H  
ATOM   3054  N   VAL A 212     -19.737  14.262   2.513  1.00  1.43           N  
ATOM   3055  CA  VAL A 212     -18.865  13.116   2.712  1.00  1.43           C  
ATOM   3056  C   VAL A 212     -18.302  12.519   1.442  1.00  1.43           C  
ATOM   3057  O   VAL A 212     -19.035  12.189   0.510  1.00  1.43           O  
ATOM   3058  CB  VAL A 212     -19.620  11.999   3.441  1.00  1.43           C  
ATOM   3059  CG1 VAL A 212     -18.709  10.785   3.611  1.00  1.43           C  
ATOM   3060  CG2 VAL A 212     -20.107  12.513   4.779  1.00  1.43           C  
ATOM   3061  H   VAL A 212     -20.590  14.170   1.967  1.00  1.43           H  
ATOM   3062  HA  VAL A 212     -18.029  13.433   3.336  1.00  1.43           H  
ATOM   3063  HB  VAL A 212     -20.470  11.698   2.842  1.00  1.43           H  
ATOM   3064 1HG1 VAL A 212     -19.233  10.009   4.120  1.00  1.43           H  
ATOM   3065 2HG1 VAL A 212     -18.388  10.419   2.640  1.00  1.43           H  
ATOM   3066 3HG1 VAL A 212     -17.837  11.070   4.200  1.00  1.43           H  
ATOM   3067 1HG2 VAL A 212     -20.654  11.727   5.294  1.00  1.43           H  
ATOM   3068 2HG2 VAL A 212     -19.253  12.819   5.383  1.00  1.43           H  
ATOM   3069 3HG2 VAL A 212     -20.764  13.367   4.630  1.00  1.43           H  
ATOM   3070  N   GLY A 213     -16.997  12.324   1.438  1.00  1.31           N  
ATOM   3071  CA  GLY A 213     -16.366  11.667   0.323  1.00  1.31           C  
ATOM   3072  C   GLY A 213     -14.858  11.755   0.367  1.00  1.31           C  
ATOM   3073  O   GLY A 213     -14.285  12.598   1.063  1.00  1.31           O  
ATOM   3074  H   GLY A 213     -16.441  12.627   2.224  1.00  1.31           H  
ATOM   3075 1HA  GLY A 213     -16.659  10.621   0.335  1.00  1.31           H  
ATOM   3076 2HA  GLY A 213     -16.732  12.092  -0.609  1.00  1.31           H  
ATOM   3077  N   VAL A 214     -14.238  10.847  -0.370  1.00  1.20           N  
ATOM   3078  CA  VAL A 214     -12.788  10.737  -0.456  1.00  1.20           C  
ATOM   3079  C   VAL A 214     -12.322  10.554  -1.897  1.00  1.20           C  
ATOM   3080  O   VAL A 214     -13.079  10.036  -2.712  1.00  1.20           O  
ATOM   3081  CB  VAL A 214     -12.297   9.510   0.319  1.00  1.20           C  
ATOM   3082  CG1 VAL A 214     -12.619   9.623   1.801  1.00  1.20           C  
ATOM   3083  CG2 VAL A 214     -12.951   8.281  -0.299  1.00  1.20           C  
ATOM   3084  H   VAL A 214     -14.840  10.225  -0.910  1.00  1.20           H  
ATOM   3085  HA  VAL A 214     -12.373  11.628  -0.007  1.00  1.20           H  
ATOM   3086  HB  VAL A 214     -11.216   9.432   0.223  1.00  1.20           H  
ATOM   3087 1HG1 VAL A 214     -12.241   8.746   2.321  1.00  1.20           H  
ATOM   3088 2HG1 VAL A 214     -12.139  10.515   2.206  1.00  1.20           H  
ATOM   3089 3HG1 VAL A 214     -13.693   9.693   1.949  1.00  1.20           H  
ATOM   3090 1HG2 VAL A 214     -12.598   7.394   0.212  1.00  1.20           H  
ATOM   3091 2HG2 VAL A 214     -14.035   8.356  -0.203  1.00  1.20           H  
ATOM   3092 3HG2 VAL A 214     -12.677   8.225  -1.354  1.00  1.20           H  
ATOM   3093  N   PRO A 215     -11.088  10.942  -2.235  1.00  1.09           N  
ATOM   3094  CA  PRO A 215     -10.428  10.626  -3.488  1.00  1.09           C  
ATOM   3095  C   PRO A 215     -10.419   9.114  -3.704  1.00  1.09           C  
ATOM   3096  O   PRO A 215     -10.133   8.340  -2.780  1.00  1.09           O  
ATOM   3097  CB  PRO A 215      -9.048  11.214  -3.264  1.00  1.09           C  
ATOM   3098  CG  PRO A 215      -9.282  12.354  -2.299  1.00  1.09           C  
ATOM   3099  CD  PRO A 215     -10.335  11.865  -1.371  1.00  1.09           C  
ATOM   3100  HA  PRO A 215     -10.956  11.132  -4.306  1.00  1.09           H  
ATOM   3101 1HB  PRO A 215      -8.370  10.438  -2.885  1.00  1.09           H  
ATOM   3102 2HB  PRO A 215      -8.641  11.562  -4.202  1.00  1.09           H  
ATOM   3103 1HG  PRO A 215      -8.369  12.642  -1.787  1.00  1.09           H  
ATOM   3104 2HG  PRO A 215      -9.602  13.241  -2.864  1.00  1.09           H  
ATOM   3105 1HD  PRO A 215      -9.896  11.347  -0.507  1.00  1.09           H  
ATOM   3106 2HD  PRO A 215     -10.937  12.739  -1.088  1.00  1.09           H  
ATOM   3107  N   GLN A 216     -10.688   8.694  -4.933  1.00  1.00           N  
ATOM   3108  CA  GLN A 216     -10.839   7.275  -5.213  1.00  1.00           C  
ATOM   3109  C   GLN A 216      -9.559   6.434  -5.376  1.00  1.00           C  
ATOM   3110  O   GLN A 216      -9.571   5.273  -4.975  1.00  1.00           O  
ATOM   3111  CB  GLN A 216     -11.751   7.097  -6.418  1.00  1.00           C  
ATOM   3112  CG  GLN A 216     -12.140   5.649  -6.680  1.00  1.00           C  
ATOM   3113  CD  GLN A 216     -13.027   5.507  -7.898  1.00  1.00           C  
ATOM   3114  OE1 GLN A 216     -12.805   6.171  -8.913  1.00  1.00           O  
ATOM   3115  NE2 GLN A 216     -14.018   4.672  -7.806  1.00  1.00           N  
ATOM   3116  H   GLN A 216     -10.867   9.370  -5.660  1.00  1.00           H  
ATOM   3117  HA  GLN A 216     -11.375   6.850  -4.366  1.00  1.00           H  
ATOM   3118 1HB  GLN A 216     -12.679   7.645  -6.244  1.00  1.00           H  
ATOM   3119 2HB  GLN A 216     -11.290   7.528  -7.295  1.00  1.00           H  
ATOM   3120 1HG  GLN A 216     -11.253   5.051  -6.805  1.00  1.00           H  
ATOM   3121 2HG  GLN A 216     -12.704   5.281  -5.819  1.00  1.00           H  
ATOM   3122 1HE2 GLN A 216     -14.651   4.551  -8.590  1.00  1.00           H  
ATOM   3123 2HE2 GLN A 216     -14.165   4.173  -6.943  1.00  1.00           H  
ATOM   3124  N   ILE A 217      -8.458   6.946  -5.959  1.00  0.93           N  
ATOM   3125  CA  ILE A 217      -7.297   6.039  -6.091  1.00  0.93           C  
ATOM   3126  C   ILE A 217      -6.860   5.596  -4.716  1.00  0.93           C  
ATOM   3127  O   ILE A 217      -6.612   4.412  -4.473  1.00  0.93           O  
ATOM   3128  CB  ILE A 217      -6.071   6.693  -6.768  1.00  0.93           C  
ATOM   3129  CG1 ILE A 217      -6.282   6.997  -8.213  1.00  0.93           C  
ATOM   3130  CG2 ILE A 217      -4.888   5.764  -6.643  1.00  0.93           C  
ATOM   3131  CD1 ILE A 217      -6.308   5.752  -9.073  1.00  0.93           C  
ATOM   3132  H   ILE A 217      -8.385   7.922  -6.234  1.00  0.93           H  
ATOM   3133  HA  ILE A 217      -7.595   5.163  -6.664  1.00  0.93           H  
ATOM   3134  HB  ILE A 217      -5.834   7.624  -6.267  1.00  0.93           H  
ATOM   3135 1HG1 ILE A 217      -7.222   7.507  -8.313  1.00  0.93           H  
ATOM   3136 2HG1 ILE A 217      -5.496   7.655  -8.567  1.00  0.93           H  
ATOM   3137 1HG2 ILE A 217      -4.005   6.223  -7.085  1.00  0.93           H  
ATOM   3138 2HG2 ILE A 217      -4.713   5.574  -5.596  1.00  0.93           H  
ATOM   3139 3HG2 ILE A 217      -5.099   4.825  -7.150  1.00  0.93           H  
ATOM   3140 1HD1 ILE A 217      -6.471   6.030 -10.105  1.00  0.93           H  
ATOM   3141 2HD1 ILE A 217      -5.351   5.234  -8.991  1.00  0.93           H  
ATOM   3142 3HD1 ILE A 217      -7.097   5.093  -8.738  1.00  0.93           H  
ATOM   3143  N   THR A 218      -6.798   6.560  -3.804  1.00  0.88           N  
ATOM   3144  CA  THR A 218      -6.395   6.253  -2.447  1.00  0.88           C  
ATOM   3145  C   THR A 218      -7.408   5.366  -1.740  1.00  0.88           C  
ATOM   3146  O   THR A 218      -7.017   4.416  -1.060  1.00  0.88           O  
ATOM   3147  CB  THR A 218      -6.092   7.514  -1.660  1.00  0.88           C  
ATOM   3148  OG1 THR A 218      -5.019   8.188  -2.338  1.00  0.88           O  
ATOM   3149  CG2 THR A 218      -5.645   7.154  -0.237  1.00  0.88           C  
ATOM   3150  H   THR A 218      -7.006   7.518  -4.095  1.00  0.88           H  
ATOM   3151  HA  THR A 218      -5.470   5.698  -2.495  1.00  0.88           H  
ATOM   3152  HB  THR A 218      -6.973   8.157  -1.626  1.00  0.88           H  
ATOM   3153  HG1 THR A 218      -4.502   8.740  -1.718  1.00  0.88           H  
ATOM   3154 1HG2 THR A 218      -5.400   8.065   0.316  1.00  0.88           H  
ATOM   3155 2HG2 THR A 218      -6.449   6.622   0.279  1.00  0.88           H  
ATOM   3156 3HG2 THR A 218      -4.762   6.516  -0.281  1.00  0.88           H  
ATOM   3157  N   ALA A 219      -8.714   5.627  -1.894  1.00  0.84           N  
ATOM   3158  CA  ALA A 219      -9.661   4.744  -1.225  1.00  0.84           C  
ATOM   3159  C   ALA A 219      -9.446   3.303  -1.685  1.00  0.84           C  
ATOM   3160  O   ALA A 219      -9.457   2.379  -0.869  1.00  0.84           O  
ATOM   3161  CB  ALA A 219     -11.088   5.166  -1.512  1.00  0.84           C  
ATOM   3162  H   ALA A 219      -9.055   6.430  -2.430  1.00  0.84           H  
ATOM   3163  HA  ALA A 219      -9.479   4.799  -0.150  1.00  0.84           H  
ATOM   3164 1HB  ALA A 219     -11.776   4.509  -0.985  1.00  0.84           H  
ATOM   3165 2HB  ALA A 219     -11.220   6.180  -1.176  1.00  0.84           H  
ATOM   3166 3HB  ALA A 219     -11.272   5.109  -2.583  1.00  0.84           H  
ATOM   3167  N   ILE A 220      -9.177   3.115  -2.986  1.00  0.82           N  
ATOM   3168  CA  ILE A 220      -8.943   1.781  -3.528  1.00  0.82           C  
ATOM   3169  C   ILE A 220      -7.663   1.193  -2.958  1.00  0.82           C  
ATOM   3170  O   ILE A 220      -7.666   0.045  -2.518  1.00  0.82           O  
ATOM   3171  CB  ILE A 220      -8.879   1.780  -5.060  1.00  0.82           C  
ATOM   3172  CG1 ILE A 220     -10.218   2.140  -5.674  1.00  0.82           C  
ATOM   3173  CG2 ILE A 220      -8.460   0.376  -5.525  1.00  0.82           C  
ATOM   3174  CD1 ILE A 220     -10.091   2.441  -7.143  1.00  0.82           C  
ATOM   3175  H   ILE A 220      -9.168   3.914  -3.623  1.00  0.82           H  
ATOM   3176  HA  ILE A 220      -9.749   1.125  -3.235  1.00  0.82           H  
ATOM   3177  HB  ILE A 220      -8.147   2.518  -5.397  1.00  0.82           H  
ATOM   3178 1HG1 ILE A 220     -10.912   1.311  -5.543  1.00  0.82           H  
ATOM   3179 2HG1 ILE A 220     -10.624   3.013  -5.167  1.00  0.82           H  
ATOM   3180 1HG2 ILE A 220      -8.394   0.355  -6.607  1.00  0.82           H  
ATOM   3181 2HG2 ILE A 220      -7.489   0.126  -5.098  1.00  0.82           H  
ATOM   3182 3HG2 ILE A 220      -9.197  -0.356  -5.193  1.00  0.82           H  
ATOM   3183 1HD1 ILE A 220     -11.059   2.700  -7.554  1.00  0.82           H  
ATOM   3184 2HD1 ILE A 220      -9.405   3.281  -7.277  1.00  0.82           H  
ATOM   3185 3HD1 ILE A 220      -9.699   1.564  -7.651  1.00  0.82           H  
ATOM   3186  N   TYR A 221      -6.575   1.972  -2.910  1.00  0.80           N  
ATOM   3187  CA  TYR A 221      -5.321   1.448  -2.364  1.00  0.80           C  
ATOM   3188  C   TYR A 221      -5.504   0.927  -0.937  1.00  0.80           C  
ATOM   3189  O   TYR A 221      -5.051  -0.174  -0.579  1.00  0.80           O  
ATOM   3190  CB  TYR A 221      -4.278   2.567  -2.209  1.00  0.80           C  
ATOM   3191  CG  TYR A 221      -3.487   3.118  -3.374  1.00  0.80           C  
ATOM   3192  CD1 TYR A 221      -3.080   4.444  -3.291  1.00  0.80           C  
ATOM   3193  CD2 TYR A 221      -3.116   2.362  -4.447  1.00  0.80           C  
ATOM   3194  CE1 TYR A 221      -2.330   5.010  -4.274  1.00  0.80           C  
ATOM   3195  CE2 TYR A 221      -2.347   2.935  -5.449  1.00  0.80           C  
ATOM   3196  CZ  TYR A 221      -1.962   4.256  -5.360  1.00  0.80           C  
ATOM   3197  OH  TYR A 221      -1.197   4.828  -6.337  1.00  0.80           O  
ATOM   3198  H   TYR A 221      -6.614   2.919  -3.286  1.00  0.80           H  
ATOM   3199  HA  TYR A 221      -4.959   0.638  -2.997  1.00  0.80           H  
ATOM   3200 1HB  TYR A 221      -4.780   3.414  -1.753  1.00  0.80           H  
ATOM   3201 2HB  TYR A 221      -3.573   2.233  -1.476  1.00  0.80           H  
ATOM   3202  HD1 TYR A 221      -3.358   5.038  -2.422  1.00  0.80           H  
ATOM   3203  HD2 TYR A 221      -3.410   1.325  -4.507  1.00  0.80           H  
ATOM   3204  HE1 TYR A 221      -2.020   6.051  -4.188  1.00  0.80           H  
ATOM   3205  HE2 TYR A 221      -2.043   2.341  -6.297  1.00  0.80           H  
ATOM   3206  HH  TYR A 221      -0.863   4.143  -6.916  1.00  0.80           H  
ATOM   3207  N   ASP A 222      -6.211   1.701  -0.115  1.00  0.78           N  
ATOM   3208  CA  ASP A 222      -6.400   1.327   1.278  1.00  0.78           C  
ATOM   3209  C   ASP A 222      -7.341   0.154   1.473  1.00  0.78           C  
ATOM   3210  O   ASP A 222      -7.065  -0.761   2.267  1.00  0.78           O  
ATOM   3211  CB  ASP A 222      -6.921   2.533   2.062  1.00  0.78           C  
ATOM   3212  CG  ASP A 222      -5.862   3.605   2.331  1.00  0.78           C  
ATOM   3213  OD1 ASP A 222      -4.678   3.336   2.159  1.00  0.78           O  
ATOM   3214  OD2 ASP A 222      -6.224   4.668   2.777  1.00  0.78           O  
ATOM   3215  H   ASP A 222      -6.588   2.589  -0.460  1.00  0.78           H  
ATOM   3216  HA  ASP A 222      -5.428   1.045   1.682  1.00  0.78           H  
ATOM   3217 1HB  ASP A 222      -7.729   2.998   1.481  1.00  0.78           H  
ATOM   3218 2HB  ASP A 222      -7.350   2.206   2.996  1.00  0.78           H  
ATOM   3219  N   CYS A 223      -8.440   0.155   0.735  1.00  0.77           N  
ATOM   3220  CA  CYS A 223      -9.421  -0.892   0.881  1.00  0.77           C  
ATOM   3221  C   CYS A 223      -8.870  -2.201   0.351  1.00  0.77           C  
ATOM   3222  O   CYS A 223      -9.050  -3.251   0.959  1.00  0.77           O  
ATOM   3223  CB  CYS A 223     -10.664  -0.508   0.128  1.00  0.77           C  
ATOM   3224  SG  CYS A 223     -11.512   0.949   0.833  1.00  0.77           S  
ATOM   3225  H   CYS A 223      -8.626   0.917   0.080  1.00  0.77           H  
ATOM   3226  HA  CYS A 223      -9.660  -1.007   1.938  1.00  0.77           H  
ATOM   3227 1HB  CYS A 223     -10.399  -0.285  -0.906  1.00  0.77           H  
ATOM   3228 2HB  CYS A 223     -11.361  -1.341   0.132  1.00  0.77           H  
ATOM   3229  HG  CYS A 223     -10.626   1.837   0.330  1.00  0.77           H  
ATOM   3230  N   ALA A 224      -8.178  -2.131  -0.791  1.00  0.75           N  
ATOM   3231  CA  ALA A 224      -7.576  -3.295  -1.422  1.00  0.75           C  
ATOM   3232  C   ALA A 224      -6.508  -3.922  -0.558  1.00  0.75           C  
ATOM   3233  O   ALA A 224      -6.407  -5.150  -0.483  1.00  0.75           O  
ATOM   3234  CB  ALA A 224      -7.001  -2.900  -2.744  1.00  0.75           C  
ATOM   3235  H   ALA A 224      -8.058  -1.236  -1.260  1.00  0.75           H  
ATOM   3236  HA  ALA A 224      -8.343  -4.044  -1.574  1.00  0.75           H  
ATOM   3237 1HB  ALA A 224      -6.578  -3.772  -3.218  1.00  0.75           H  
ATOM   3238 2HB  ALA A 224      -7.788  -2.482  -3.373  1.00  0.75           H  
ATOM   3239 3HB  ALA A 224      -6.240  -2.151  -2.583  1.00  0.75           H  
ATOM   3240  N   THR A 225      -5.719  -3.095   0.134  1.00  0.74           N  
ATOM   3241  CA  THR A 225      -4.684  -3.652   0.978  1.00  0.74           C  
ATOM   3242  C   THR A 225      -5.338  -4.486   2.076  1.00  0.74           C  
ATOM   3243  O   THR A 225      -4.934  -5.629   2.332  1.00  0.74           O  
ATOM   3244  CB  THR A 225      -3.822  -2.544   1.614  1.00  0.74           C  
ATOM   3245  OG1 THR A 225      -3.193  -1.766   0.584  1.00  0.74           O  
ATOM   3246  CG2 THR A 225      -2.750  -3.165   2.479  1.00  0.74           C  
ATOM   3247  H   THR A 225      -5.797  -2.081   0.043  1.00  0.74           H  
ATOM   3248  HA  THR A 225      -4.045  -4.298   0.374  1.00  0.74           H  
ATOM   3249  HB  THR A 225      -4.456  -1.889   2.219  1.00  0.74           H  
ATOM   3250  HG1 THR A 225      -3.872  -1.193   0.153  1.00  0.74           H  
ATOM   3251 1HG2 THR A 225      -2.139  -2.377   2.925  1.00  0.74           H  
ATOM   3252 2HG2 THR A 225      -3.216  -3.754   3.267  1.00  0.74           H  
ATOM   3253 3HG2 THR A 225      -2.120  -3.809   1.865  1.00  0.74           H  
ATOM   3254  N   GLU A 226      -6.380  -3.927   2.707  1.00  0.72           N  
ATOM   3255  CA  GLU A 226      -7.039  -4.653   3.781  1.00  0.72           C  
ATOM   3256  C   GLU A 226      -7.779  -5.866   3.245  1.00  0.72           C  
ATOM   3257  O   GLU A 226      -7.713  -6.943   3.822  1.00  0.72           O  
ATOM   3258  CB  GLU A 226      -8.043  -3.767   4.506  1.00  0.72           C  
ATOM   3259  CG  GLU A 226      -8.686  -4.389   5.747  1.00  0.72           C  
ATOM   3260  CD  GLU A 226      -7.698  -4.608   6.913  1.00  0.72           C  
ATOM   3261  OE1 GLU A 226      -6.670  -3.935   6.946  1.00  0.72           O  
ATOM   3262  OE2 GLU A 226      -7.933  -5.489   7.728  1.00  0.72           O  
ATOM   3263  H   GLU A 226      -6.687  -2.983   2.457  1.00  0.72           H  
ATOM   3264  HA  GLU A 226      -6.284  -4.992   4.484  1.00  0.72           H  
ATOM   3265 1HB  GLU A 226      -7.553  -2.846   4.807  1.00  0.72           H  
ATOM   3266 2HB  GLU A 226      -8.844  -3.491   3.817  1.00  0.72           H  
ATOM   3267 1HG  GLU A 226      -9.482  -3.729   6.073  1.00  0.72           H  
ATOM   3268 2HG  GLU A 226      -9.135  -5.334   5.467  1.00  0.72           H  
ATOM   3269  N   ALA A 227      -8.466  -5.722   2.120  1.00  0.71           N  
ATOM   3270  CA  ALA A 227      -9.224  -6.836   1.591  1.00  0.71           C  
ATOM   3271  C   ALA A 227      -8.320  -8.014   1.294  1.00  0.71           C  
ATOM   3272  O   ALA A 227      -8.654  -9.159   1.625  1.00  0.71           O  
ATOM   3273  CB  ALA A 227      -9.957  -6.404   0.348  1.00  0.71           C  
ATOM   3274  H   ALA A 227      -8.499  -4.825   1.647  1.00  0.71           H  
ATOM   3275  HA  ALA A 227      -9.936  -7.148   2.346  1.00  0.71           H  
ATOM   3276 1HB  ALA A 227     -10.548  -7.225  -0.044  1.00  0.71           H  
ATOM   3277 2HB  ALA A 227     -10.600  -5.584   0.609  1.00  0.71           H  
ATOM   3278 3HB  ALA A 227      -9.237  -6.087  -0.401  1.00  0.71           H  
ATOM   3279  N   ARG A 228      -7.121  -7.731   0.775  1.00  0.71           N  
ATOM   3280  CA  ARG A 228      -6.150  -8.768   0.475  1.00  0.71           C  
ATOM   3281  C   ARG A 228      -5.855  -9.613   1.709  1.00  0.71           C  
ATOM   3282  O   ARG A 228      -5.825 -10.845   1.631  1.00  0.71           O  
ATOM   3283  CB  ARG A 228      -4.859  -8.144  -0.030  1.00  0.71           C  
ATOM   3284  CG  ARG A 228      -3.769  -9.114  -0.423  1.00  0.71           C  
ATOM   3285  CD  ARG A 228      -2.562  -8.389  -0.891  1.00  0.71           C  
ATOM   3286  NE  ARG A 228      -1.497  -9.297  -1.297  1.00  0.71           N  
ATOM   3287  CZ  ARG A 228      -0.576  -9.821  -0.462  1.00  0.71           C  
ATOM   3288  NH1 ARG A 228      -0.596  -9.517   0.818  1.00  0.71           N  
ATOM   3289  NH2 ARG A 228       0.348 -10.642  -0.931  1.00  0.71           N  
ATOM   3290  H   ARG A 228      -6.891  -6.767   0.531  1.00  0.71           H  
ATOM   3291  HA  ARG A 228      -6.560  -9.408  -0.304  1.00  0.71           H  
ATOM   3292 1HB  ARG A 228      -5.075  -7.511  -0.888  1.00  0.71           H  
ATOM   3293 2HB  ARG A 228      -4.448  -7.500   0.742  1.00  0.71           H  
ATOM   3294 1HG  ARG A 228      -3.495  -9.722   0.440  1.00  0.71           H  
ATOM   3295 2HG  ARG A 228      -4.123  -9.758  -1.229  1.00  0.71           H  
ATOM   3296 1HD  ARG A 228      -2.826  -7.772  -1.742  1.00  0.71           H  
ATOM   3297 2HD  ARG A 228      -2.185  -7.751  -0.090  1.00  0.71           H  
ATOM   3298  HE  ARG A 228      -1.447  -9.559  -2.274  1.00  0.71           H  
ATOM   3299 1HH1 ARG A 228      -1.303  -8.887   1.178  1.00  0.71           H  
ATOM   3300 2HH1 ARG A 228       0.094  -9.912   1.442  1.00  0.71           H  
ATOM   3301 1HH2 ARG A 228       0.363 -10.877  -1.915  1.00  0.71           H  
ATOM   3302 2HH2 ARG A 228       1.038 -11.036  -0.308  1.00  0.71           H  
ATOM   3303  N   LYS A 229      -5.733  -8.961   2.868  1.00  0.70           N  
ATOM   3304  CA  LYS A 229      -5.419  -9.634   4.134  1.00  0.70           C  
ATOM   3305  C   LYS A 229      -6.460 -10.682   4.535  1.00  0.70           C  
ATOM   3306  O   LYS A 229      -6.158 -11.591   5.313  1.00  0.70           O  
ATOM   3307  CB  LYS A 229      -5.376  -8.631   5.284  1.00  0.70           C  
ATOM   3308  CG  LYS A 229      -4.277  -7.611   5.263  1.00  0.70           C  
ATOM   3309  CD  LYS A 229      -4.484  -6.691   6.440  1.00  0.70           C  
ATOM   3310  CE  LYS A 229      -3.541  -5.523   6.466  1.00  0.70           C  
ATOM   3311  NZ  LYS A 229      -3.889  -4.608   7.596  1.00  0.70           N  
ATOM   3312  H   LYS A 229      -5.796  -7.936   2.857  1.00  0.70           H  
ATOM   3313  HA  LYS A 229      -4.454 -10.128   4.032  1.00  0.70           H  
ATOM   3314 1HB  LYS A 229      -6.318  -8.105   5.349  1.00  0.70           H  
ATOM   3315 2HB  LYS A 229      -5.275  -9.182   6.217  1.00  0.70           H  
ATOM   3316 1HG  LYS A 229      -3.304  -8.094   5.329  1.00  0.70           H  
ATOM   3317 2HG  LYS A 229      -4.332  -7.037   4.341  1.00  0.70           H  
ATOM   3318 1HD  LYS A 229      -5.502  -6.313   6.404  1.00  0.70           H  
ATOM   3319 2HD  LYS A 229      -4.370  -7.253   7.363  1.00  0.70           H  
ATOM   3320 1HE  LYS A 229      -2.518  -5.871   6.583  1.00  0.70           H  
ATOM   3321 2HE  LYS A 229      -3.627  -4.974   5.527  1.00  0.70           H  
ATOM   3322 1HZ  LYS A 229      -3.273  -3.815   7.607  1.00  0.70           H  
ATOM   3323 2HZ  LYS A 229      -4.873  -4.290   7.456  1.00  0.70           H  
ATOM   3324 3HZ  LYS A 229      -3.821  -5.102   8.471  1.00  0.70           H  
ATOM   3325  N   HIS A 230      -7.694 -10.531   4.047  1.00  0.70           N  
ATOM   3326  CA  HIS A 230      -8.784 -11.416   4.411  1.00  0.70           C  
ATOM   3327  C   HIS A 230      -9.186 -12.318   3.248  1.00  0.70           C  
ATOM   3328  O   HIS A 230     -10.178 -13.048   3.336  1.00  0.70           O  
ATOM   3329  CB  HIS A 230      -9.993 -10.572   4.816  1.00  0.70           C  
ATOM   3330  CG  HIS A 230      -9.721  -9.672   5.974  1.00  0.70           C  
ATOM   3331  ND1 HIS A 230      -9.591 -10.115   7.273  1.00  0.70           N  
ATOM   3332  CD2 HIS A 230      -9.511  -8.347   6.003  1.00  0.70           C  
ATOM   3333  CE1 HIS A 230      -9.300  -9.077   8.051  1.00  0.70           C  
ATOM   3334  NE2 HIS A 230      -9.236  -7.998   7.291  1.00  0.70           N  
ATOM   3335  H   HIS A 230      -7.886  -9.789   3.375  1.00  0.70           H  
ATOM   3336  HA  HIS A 230      -8.490 -12.047   5.248  1.00  0.70           H  
ATOM   3337 1HB  HIS A 230     -10.280  -9.948   3.970  1.00  0.70           H  
ATOM   3338 2HB  HIS A 230     -10.833 -11.220   5.056  1.00  0.70           H  
ATOM   3339  HD2 HIS A 230      -9.532  -7.686   5.151  1.00  0.70           H  
ATOM   3340  HE1 HIS A 230      -9.123  -9.110   9.125  1.00  0.70           H  
ATOM   3341  HE2 HIS A 230      -8.993  -7.034   7.576  1.00  0.70           H  
ATOM   3342  N   GLY A 231      -8.447 -12.240   2.136  1.00  0.70           N  
ATOM   3343  CA  GLY A 231      -8.775 -13.026   0.953  1.00  0.70           C  
ATOM   3344  C   GLY A 231     -10.031 -12.516   0.239  1.00  0.70           C  
ATOM   3345  O   GLY A 231     -10.731 -13.297  -0.410  1.00  0.70           O  
ATOM   3346  H   GLY A 231      -7.621 -11.643   2.104  1.00  0.70           H  
ATOM   3347 1HA  GLY A 231      -7.930 -12.995   0.265  1.00  0.70           H  
ATOM   3348 2HA  GLY A 231      -8.915 -14.067   1.239  1.00  0.70           H  
ATOM   3349  N   LYS A 232     -10.346 -11.225   0.390  1.00  0.70           N  
ATOM   3350  CA  LYS A 232     -11.564 -10.661  -0.192  1.00  0.70           C  
ATOM   3351  C   LYS A 232     -11.318  -9.792  -1.415  1.00  0.70           C  
ATOM   3352  O   LYS A 232     -10.182  -9.412  -1.717  1.00  0.70           O  
ATOM   3353  CB  LYS A 232     -12.354  -9.897   0.858  1.00  0.70           C  
ATOM   3354  CG  LYS A 232     -12.717 -10.735   2.064  1.00  0.70           C  
ATOM   3355  CD  LYS A 232     -13.612 -11.916   1.704  1.00  0.70           C  
ATOM   3356  CE  LYS A 232     -14.091 -12.674   2.950  1.00  0.70           C  
ATOM   3357  NZ  LYS A 232     -14.879 -13.913   2.602  1.00  0.70           N  
ATOM   3358  H   LYS A 232      -9.726 -10.612   0.918  1.00  0.70           H  
ATOM   3359  HA  LYS A 232     -12.193 -11.489  -0.520  1.00  0.70           H  
ATOM   3360 1HB  LYS A 232     -11.762  -9.053   1.208  1.00  0.70           H  
ATOM   3361 2HB  LYS A 232     -13.273  -9.502   0.426  1.00  0.70           H  
ATOM   3362 1HG  LYS A 232     -11.822 -11.109   2.535  1.00  0.70           H  
ATOM   3363 2HG  LYS A 232     -13.232 -10.118   2.746  1.00  0.70           H  
ATOM   3364 1HD  LYS A 232     -14.470 -11.550   1.164  1.00  0.70           H  
ATOM   3365 2HD  LYS A 232     -13.066 -12.604   1.059  1.00  0.70           H  
ATOM   3366 1HE  LYS A 232     -13.223 -12.959   3.546  1.00  0.70           H  
ATOM   3367 2HE  LYS A 232     -14.729 -12.018   3.539  1.00  0.70           H  
ATOM   3368 1HZ  LYS A 232     -15.172 -14.375   3.448  1.00  0.70           H  
ATOM   3369 2HZ  LYS A 232     -15.709 -13.666   2.050  1.00  0.70           H  
ATOM   3370 3HZ  LYS A 232     -14.296 -14.533   2.063  1.00  0.70           H  
ATOM   3371  N   THR A 233     -12.407  -9.503  -2.119  1.00  0.70           N  
ATOM   3372  CA  THR A 233     -12.409  -8.729  -3.355  1.00  0.70           C  
ATOM   3373  C   THR A 233     -12.963  -7.299  -3.276  1.00  0.70           C  
ATOM   3374  O   THR A 233     -13.929  -7.037  -2.555  1.00  0.70           O  
ATOM   3375  CB  THR A 233     -13.118  -9.527  -4.463  1.00  0.70           C  
ATOM   3376  OG1 THR A 233     -12.339 -10.714  -4.817  1.00  0.70           O  
ATOM   3377  CG2 THR A 233     -13.352  -8.689  -5.614  1.00  0.70           C  
ATOM   3378  H   THR A 233     -13.314  -9.840  -1.780  1.00  0.70           H  
ATOM   3379  HA  THR A 233     -11.375  -8.642  -3.667  1.00  0.70           H  
ATOM   3380  HB  THR A 233     -14.038  -9.866  -4.078  1.00  0.70           H  
ATOM   3381  HG1 THR A 233     -12.511 -10.989  -5.781  1.00  0.70           H  
ATOM   3382 1HG2 THR A 233     -13.831  -9.231  -6.360  1.00  0.70           H  
ATOM   3383 2HG2 THR A 233     -13.957  -7.836  -5.361  1.00  0.70           H  
ATOM   3384 3HG2 THR A 233     -12.437  -8.395  -5.929  1.00  0.70           H  
ATOM   3385  N   ILE A 234     -12.283  -6.370  -3.967  1.00  0.71           N  
ATOM   3386  CA  ILE A 234     -12.705  -4.970  -4.083  1.00  0.71           C  
ATOM   3387  C   ILE A 234     -13.254  -4.560  -5.451  1.00  0.71           C  
ATOM   3388  O   ILE A 234     -12.644  -4.825  -6.505  1.00  0.71           O  
ATOM   3389  CB  ILE A 234     -11.564  -3.994  -3.736  1.00  0.71           C  
ATOM   3390  CG1 ILE A 234     -11.123  -4.160  -2.323  1.00  0.71           C  
ATOM   3391  CG2 ILE A 234     -11.954  -2.560  -4.041  1.00  0.71           C  
ATOM   3392  CD1 ILE A 234     -12.199  -3.939  -1.352  1.00  0.71           C  
ATOM   3393  H   ILE A 234     -11.458  -6.670  -4.495  1.00  0.71           H  
ATOM   3394  HA  ILE A 234     -13.501  -4.807  -3.358  1.00  0.71           H  
ATOM   3395  HB  ILE A 234     -10.696  -4.252  -4.337  1.00  0.71           H  
ATOM   3396 1HG1 ILE A 234     -10.704  -5.151  -2.187  1.00  0.71           H  
ATOM   3397 2HG1 ILE A 234     -10.370  -3.426  -2.126  1.00  0.71           H  
ATOM   3398 1HG2 ILE A 234     -11.126  -1.893  -3.802  1.00  0.71           H  
ATOM   3399 2HG2 ILE A 234     -12.203  -2.447  -5.091  1.00  0.71           H  
ATOM   3400 3HG2 ILE A 234     -12.809  -2.324  -3.445  1.00  0.71           H  
ATOM   3401 1HD1 ILE A 234     -11.831  -4.037  -0.341  1.00  0.71           H  
ATOM   3402 2HD1 ILE A 234     -12.615  -2.945  -1.477  1.00  0.71           H  
ATOM   3403 3HD1 ILE A 234     -12.965  -4.679  -1.541  1.00  0.71           H  
ATOM   3404  N   ILE A 235     -14.398  -3.878  -5.423  1.00  0.74           N  
ATOM   3405  CA  ILE A 235     -14.965  -3.335  -6.640  1.00  0.74           C  
ATOM   3406  C   ILE A 235     -14.954  -1.817  -6.580  1.00  0.74           C  
ATOM   3407  O   ILE A 235     -15.525  -1.222  -5.672  1.00  0.74           O  
ATOM   3408  CB  ILE A 235     -16.400  -3.780  -6.886  1.00  0.74           C  
ATOM   3409  CG1 ILE A 235     -16.524  -5.208  -6.994  1.00  0.74           C  
ATOM   3410  CG2 ILE A 235     -16.848  -3.229  -8.146  1.00  0.74           C  
ATOM   3411  CD1 ILE A 235     -17.971  -5.590  -7.022  1.00  0.74           C  
ATOM   3412  H   ILE A 235     -14.850  -3.709  -4.522  1.00  0.74           H  
ATOM   3413  HA  ILE A 235     -14.363  -3.661  -7.471  1.00  0.74           H  
ATOM   3414  HB  ILE A 235     -17.045  -3.443  -6.079  1.00  0.74           H  
ATOM   3415 1HG1 ILE A 235     -16.057  -5.538  -7.900  1.00  0.74           H  
ATOM   3416 2HG1 ILE A 235     -16.019  -5.672  -6.172  1.00  0.74           H  
ATOM   3417 1HG2 ILE A 235     -17.844  -3.569  -8.308  1.00  0.74           H  
ATOM   3418 2HG2 ILE A 235     -16.820  -2.155  -8.108  1.00  0.74           H  
ATOM   3419 3HG2 ILE A 235     -16.210  -3.580  -8.951  1.00  0.74           H  
ATOM   3420 1HD1 ILE A 235     -18.093  -6.655  -7.109  1.00  0.74           H  
ATOM   3421 2HD1 ILE A 235     -18.436  -5.249  -6.099  1.00  0.74           H  
ATOM   3422 3HD1 ILE A 235     -18.453  -5.118  -7.859  1.00  0.74           H  
ATOM   3423  N   ALA A 236     -14.297  -1.172  -7.512  1.00  0.78           N  
ATOM   3424  CA  ALA A 236     -14.305   0.282  -7.441  1.00  0.78           C  
ATOM   3425  C   ALA A 236     -15.698   0.764  -7.848  1.00  0.78           C  
ATOM   3426  O   ALA A 236     -16.320   0.161  -8.719  1.00  0.78           O  
ATOM   3427  CB  ALA A 236     -13.222   0.869  -8.323  1.00  0.78           C  
ATOM   3428  H   ALA A 236     -13.848  -1.694  -8.268  1.00  0.78           H  
ATOM   3429  HA  ALA A 236     -14.126   0.592  -6.409  1.00  0.78           H  
ATOM   3430 1HB  ALA A 236     -13.249   1.954  -8.254  1.00  0.78           H  
ATOM   3431 2HB  ALA A 236     -12.252   0.501  -7.994  1.00  0.78           H  
ATOM   3432 3HB  ALA A 236     -13.394   0.570  -9.349  1.00  0.78           H  
ATOM   3433  N   ASP A 237     -16.182   1.866  -7.286  1.00  0.84           N  
ATOM   3434  CA  ASP A 237     -17.464   2.420  -7.753  1.00  0.84           C  
ATOM   3435  C   ASP A 237     -17.439   3.933  -7.650  1.00  0.84           C  
ATOM   3436  O   ASP A 237     -16.644   4.505  -6.909  1.00  0.84           O  
ATOM   3437  CB  ASP A 237     -18.655   1.824  -6.979  1.00  0.84           C  
ATOM   3438  CG  ASP A 237     -20.101   2.046  -7.654  1.00  0.84           C  
ATOM   3439  OD1 ASP A 237     -20.173   2.711  -8.676  1.00  0.84           O  
ATOM   3440  OD2 ASP A 237     -21.102   1.535  -7.121  1.00  0.84           O  
ATOM   3441  H   ASP A 237     -15.685   2.316  -6.516  1.00  0.84           H  
ATOM   3442  HA  ASP A 237     -17.589   2.163  -8.807  1.00  0.84           H  
ATOM   3443 1HB  ASP A 237     -18.497   0.747  -6.875  1.00  0.84           H  
ATOM   3444 2HB  ASP A 237     -18.673   2.247  -5.969  1.00  0.84           H  
ATOM   3445  N   GLY A 238     -18.284   4.574  -8.437  1.00  0.91           N  
ATOM   3446  CA  GLY A 238     -18.286   6.028  -8.516  1.00  0.91           C  
ATOM   3447  C   GLY A 238     -16.992   6.418  -9.228  1.00  0.91           C  
ATOM   3448  O   GLY A 238     -16.243   5.541  -9.661  1.00  0.91           O  
ATOM   3449  H   GLY A 238     -18.957   4.010  -8.961  1.00  0.91           H  
ATOM   3450 1HA  GLY A 238     -19.154   6.377  -9.077  1.00  0.91           H  
ATOM   3451 2HA  GLY A 238     -18.322   6.468  -7.519  1.00  0.91           H  
ATOM   3452  N   GLY A 239     -16.737   7.710  -9.395  1.00  0.98           N  
ATOM   3453  CA  GLY A 239     -15.456   8.228  -9.924  1.00  0.98           C  
ATOM   3454  C   GLY A 239     -15.063   7.982 -11.397  1.00  0.98           C  
ATOM   3455  O   GLY A 239     -14.685   8.919 -12.098  1.00  0.98           O  
ATOM   3456  H   GLY A 239     -17.415   8.372  -9.028  1.00  0.98           H  
ATOM   3457 1HA  GLY A 239     -15.450   9.304  -9.763  1.00  0.98           H  
ATOM   3458 2HA  GLY A 239     -14.658   7.843  -9.293  1.00  0.98           H  
ATOM   3459  N   ILE A 240     -15.110   6.723 -11.827  1.00  1.03           N  
ATOM   3460  CA  ILE A 240     -14.581   6.229 -13.107  1.00  1.03           C  
ATOM   3461  C   ILE A 240     -15.298   6.848 -14.316  1.00  1.03           C  
ATOM   3462  O   ILE A 240     -16.528   6.835 -14.377  1.00  1.03           O  
ATOM   3463  CB  ILE A 240     -14.768   4.685 -13.124  1.00  1.03           C  
ATOM   3464  CG1 ILE A 240     -14.042   4.068 -11.909  1.00  1.03           C  
ATOM   3465  CG2 ILE A 240     -14.228   4.084 -14.419  1.00  1.03           C  
ATOM   3466  CD1 ILE A 240     -12.562   4.242 -11.880  1.00  1.03           C  
ATOM   3467  H   ILE A 240     -15.474   6.049 -11.167  1.00  1.03           H  
ATOM   3468  HA  ILE A 240     -13.519   6.475 -13.166  1.00  1.03           H  
ATOM   3469  HB  ILE A 240     -15.832   4.448 -13.029  1.00  1.03           H  
ATOM   3470 1HG1 ILE A 240     -14.438   4.531 -11.010  1.00  1.03           H  
ATOM   3471 2HG1 ILE A 240     -14.269   3.037 -11.871  1.00  1.03           H  
ATOM   3472 1HG2 ILE A 240     -14.358   3.019 -14.405  1.00  1.03           H  
ATOM   3473 2HG2 ILE A 240     -14.753   4.508 -15.277  1.00  1.03           H  
ATOM   3474 3HG2 ILE A 240     -13.194   4.296 -14.490  1.00  1.03           H  
ATOM   3475 1HD1 ILE A 240     -12.174   3.785 -10.975  1.00  1.03           H  
ATOM   3476 2HD1 ILE A 240     -12.118   3.761 -12.750  1.00  1.03           H  
ATOM   3477 3HD1 ILE A 240     -12.319   5.306 -11.879  1.00  1.03           H  
ATOM   3478  N   LYS A 241     -14.534   7.391 -15.285  1.00  1.05           N  
ATOM   3479  CA  LYS A 241     -15.148   8.027 -16.458  1.00  1.05           C  
ATOM   3480  C   LYS A 241     -14.699   7.445 -17.798  1.00  1.05           C  
ATOM   3481  O   LYS A 241     -15.490   7.358 -18.740  1.00  1.05           O  
ATOM   3482  CB  LYS A 241     -14.843   9.521 -16.452  1.00  1.05           C  
ATOM   3483  CG  LYS A 241     -15.441  10.298 -15.292  1.00  1.05           C  
ATOM   3484  CD  LYS A 241     -15.068  11.773 -15.365  1.00  1.05           C  
ATOM   3485  CE  LYS A 241     -15.657  12.560 -14.196  1.00  1.05           C  
ATOM   3486  NZ  LYS A 241     -15.231  13.995 -14.229  1.00  1.05           N  
ATOM   3487  H   LYS A 241     -13.508   7.386 -15.220  1.00  1.05           H  
ATOM   3488  HA  LYS A 241     -16.227   7.893 -16.392  1.00  1.05           H  
ATOM   3489 1HB  LYS A 241     -13.762   9.653 -16.401  1.00  1.05           H  
ATOM   3490 2HB  LYS A 241     -15.183   9.967 -17.385  1.00  1.05           H  
ATOM   3491 1HG  LYS A 241     -16.527  10.193 -15.298  1.00  1.05           H  
ATOM   3492 2HG  LYS A 241     -15.064   9.892 -14.361  1.00  1.05           H  
ATOM   3493 1HD  LYS A 241     -13.979  11.871 -15.345  1.00  1.05           H  
ATOM   3494 2HD  LYS A 241     -15.438  12.197 -16.299  1.00  1.05           H  
ATOM   3495 1HE  LYS A 241     -16.747  12.513 -14.243  1.00  1.05           H  
ATOM   3496 2HE  LYS A 241     -15.326  12.112 -13.257  1.00  1.05           H  
ATOM   3497 1HZ  LYS A 241     -15.638  14.486 -13.445  1.00  1.05           H  
ATOM   3498 2HZ  LYS A 241     -14.218  14.050 -14.173  1.00  1.05           H  
ATOM   3499 3HZ  LYS A 241     -15.545  14.419 -15.089  1.00  1.05           H  
ATOM   3500  N   PHE A 242     -13.428   7.070 -17.886  1.00  1.02           N  
ATOM   3501  CA  PHE A 242     -12.838   6.601 -19.144  1.00  1.02           C  
ATOM   3502  C   PHE A 242     -12.254   5.202 -18.989  1.00  1.02           C  
ATOM   3503  O   PHE A 242     -11.986   4.758 -17.881  1.00  1.02           O  
ATOM   3504  CB  PHE A 242     -11.756   7.571 -19.633  1.00  1.02           C  
ATOM   3505  CG  PHE A 242     -12.255   8.963 -19.950  1.00  1.02           C  
ATOM   3506  CD1 PHE A 242     -12.238   9.954 -18.986  1.00  1.02           C  
ATOM   3507  CD2 PHE A 242     -12.737   9.279 -21.216  1.00  1.02           C  
ATOM   3508  CE1 PHE A 242     -12.688  11.229 -19.274  1.00  1.02           C  
ATOM   3509  CE2 PHE A 242     -13.185  10.552 -21.507  1.00  1.02           C  
ATOM   3510  CZ  PHE A 242     -13.161  11.526 -20.537  1.00  1.02           C  
ATOM   3511  H   PHE A 242     -12.825   7.170 -17.061  1.00  1.02           H  
ATOM   3512  HA  PHE A 242     -13.622   6.557 -19.900  1.00  1.02           H  
ATOM   3513 1HB  PHE A 242     -10.986   7.659 -18.862  1.00  1.02           H  
ATOM   3514 2HB  PHE A 242     -11.281   7.170 -20.526  1.00  1.02           H  
ATOM   3515  HD1 PHE A 242     -11.858   9.715 -17.985  1.00  1.02           H  
ATOM   3516  HD2 PHE A 242     -12.755   8.511 -21.990  1.00  1.02           H  
ATOM   3517  HE1 PHE A 242     -12.667  12.000 -18.504  1.00  1.02           H  
ATOM   3518  HE2 PHE A 242     -13.556  10.790 -22.507  1.00  1.02           H  
ATOM   3519  HZ  PHE A 242     -13.514  12.530 -20.770  1.00  1.02           H  
ATOM   3520  N   SER A 243     -11.997   4.507 -20.098  1.00  0.97           N  
ATOM   3521  CA  SER A 243     -11.414   3.162 -19.992  1.00  0.97           C  
ATOM   3522  C   SER A 243     -10.053   3.151 -19.272  1.00  0.97           C  
ATOM   3523  O   SER A 243      -9.717   2.201 -18.556  1.00  0.97           O  
ATOM   3524  CB  SER A 243     -11.229   2.608 -21.383  1.00  0.97           C  
ATOM   3525  OG  SER A 243     -10.270   3.351 -22.094  1.00  0.97           O  
ATOM   3526  H   SER A 243     -12.225   4.891 -21.005  1.00  0.97           H  
ATOM   3527  HA  SER A 243     -12.109   2.532 -19.438  1.00  0.97           H  
ATOM   3528 1HB  SER A 243     -10.923   1.563 -21.325  1.00  0.97           H  
ATOM   3529 2HB  SER A 243     -12.174   2.642 -21.914  1.00  0.97           H  
ATOM   3530  HG  SER A 243     -10.270   2.998 -22.990  1.00  0.97           H  
ATOM   3531  N   GLY A 244      -9.317   4.256 -19.378  1.00  0.91           N  
ATOM   3532  CA  GLY A 244      -8.018   4.400 -18.728  1.00  0.91           C  
ATOM   3533  C   GLY A 244      -8.143   4.304 -17.209  1.00  0.91           C  
ATOM   3534  O   GLY A 244      -7.202   3.897 -16.517  1.00  0.91           O  
ATOM   3535  H   GLY A 244      -9.662   4.996 -19.969  1.00  0.91           H  
ATOM   3536 1HA  GLY A 244      -7.341   3.628 -19.094  1.00  0.91           H  
ATOM   3537 2HA  GLY A 244      -7.586   5.363 -18.999  1.00  0.91           H  
ATOM   3538  N   ASP A 245      -9.316   4.669 -16.697  1.00  0.84           N  
ATOM   3539  CA  ASP A 245      -9.581   4.698 -15.278  1.00  0.84           C  
ATOM   3540  C   ASP A 245      -9.863   3.284 -14.792  1.00  0.84           C  
ATOM   3541  O   ASP A 245      -9.732   2.976 -13.612  1.00  0.84           O  
ATOM   3542  CB  ASP A 245     -10.785   5.592 -15.005  1.00  0.84           C  
ATOM   3543  CG  ASP A 245     -10.605   7.036 -15.325  1.00  0.84           C  
ATOM   3544  OD1 ASP A 245      -9.496   7.522 -15.312  1.00  0.84           O  
ATOM   3545  OD2 ASP A 245     -11.622   7.665 -15.653  1.00  0.84           O  
ATOM   3546  H   ASP A 245     -10.080   4.920 -17.319  1.00  0.84           H  
ATOM   3547  HA  ASP A 245      -8.705   5.083 -14.764  1.00  0.84           H  
ATOM   3548 1HB  ASP A 245     -11.607   5.235 -15.584  1.00  0.84           H  
ATOM   3549 2HB  ASP A 245     -11.053   5.514 -13.964  1.00  0.84           H  
ATOM   3550  N   ILE A 246     -10.259   2.395 -15.697  1.00  0.78           N  
ATOM   3551  CA  ILE A 246     -10.502   1.034 -15.279  1.00  0.78           C  
ATOM   3552  C   ILE A 246      -9.154   0.427 -14.976  1.00  0.78           C  
ATOM   3553  O   ILE A 246      -8.949  -0.181 -13.926  1.00  0.78           O  
ATOM   3554  CB  ILE A 246     -11.253   0.220 -16.348  1.00  0.78           C  
ATOM   3555  CG1 ILE A 246     -12.662   0.767 -16.508  1.00  0.78           C  
ATOM   3556  CG2 ILE A 246     -11.270  -1.275 -16.003  1.00  0.78           C  
ATOM   3557  CD1 ILE A 246     -13.380   0.193 -17.681  1.00  0.78           C  
ATOM   3558  H   ILE A 246     -10.334   2.634 -16.682  1.00  0.78           H  
ATOM   3559  HA  ILE A 246     -11.098   1.045 -14.371  1.00  0.78           H  
ATOM   3560  HB  ILE A 246     -10.751   0.341 -17.303  1.00  0.78           H  
ATOM   3561 1HG1 ILE A 246     -13.230   0.550 -15.611  1.00  0.78           H  
ATOM   3562 2HG1 ILE A 246     -12.608   1.855 -16.634  1.00  0.78           H  
ATOM   3563 1HG2 ILE A 246     -11.790  -1.823 -16.789  1.00  0.78           H  
ATOM   3564 2HG2 ILE A 246     -10.253  -1.626 -15.934  1.00  0.78           H  
ATOM   3565 3HG2 ILE A 246     -11.777  -1.436 -15.059  1.00  0.78           H  
ATOM   3566 1HD1 ILE A 246     -14.370   0.622 -17.740  1.00  0.78           H  
ATOM   3567 2HD1 ILE A 246     -12.824   0.418 -18.588  1.00  0.78           H  
ATOM   3568 3HD1 ILE A 246     -13.458  -0.882 -17.566  1.00  0.78           H  
ATOM   3569  N   THR A 247      -8.200   0.658 -15.880  1.00  0.73           N  
ATOM   3570  CA  THR A 247      -6.869   0.104 -15.674  1.00  0.73           C  
ATOM   3571  C   THR A 247      -6.277   0.622 -14.370  1.00  0.73           C  
ATOM   3572  O   THR A 247      -5.735  -0.158 -13.587  1.00  0.73           O  
ATOM   3573  CB  THR A 247      -5.894   0.477 -16.793  1.00  0.73           C  
ATOM   3574  OG1 THR A 247      -6.385   0.011 -18.041  1.00  0.73           O  
ATOM   3575  CG2 THR A 247      -4.562  -0.211 -16.525  1.00  0.73           C  
ATOM   3576  H   THR A 247      -8.438   1.196 -16.719  1.00  0.73           H  
ATOM   3577  HA  THR A 247      -6.941  -0.979 -15.604  1.00  0.73           H  
ATOM   3578  HB  THR A 247      -5.762   1.561 -16.824  1.00  0.73           H  
ATOM   3579  HG1 THR A 247      -7.183   0.504 -18.268  1.00  0.73           H  
ATOM   3580 1HG2 THR A 247      -3.850   0.041 -17.304  1.00  0.73           H  
ATOM   3581 2HG2 THR A 247      -4.186   0.111 -15.570  1.00  0.73           H  
ATOM   3582 3HG2 THR A 247      -4.709  -1.289 -16.508  1.00  0.73           H  
ATOM   3583  N   LYS A 248      -6.392   1.936 -14.123  1.00  0.70           N  
ATOM   3584  CA  LYS A 248      -5.830   2.520 -12.904  1.00  0.70           C  
ATOM   3585  C   LYS A 248      -6.520   1.984 -11.649  1.00  0.70           C  
ATOM   3586  O   LYS A 248      -5.871   1.706 -10.641  1.00  0.70           O  
ATOM   3587  CB  LYS A 248      -5.955   4.041 -12.949  1.00  0.70           C  
ATOM   3588  CG  LYS A 248      -5.069   4.684 -13.987  1.00  0.70           C  
ATOM   3589  CD  LYS A 248      -5.236   6.191 -14.033  1.00  0.70           C  
ATOM   3590  CE  LYS A 248      -4.523   6.769 -15.252  1.00  0.70           C  
ATOM   3591  NZ  LYS A 248      -4.617   8.240 -15.302  1.00  0.70           N  
ATOM   3592  H   LYS A 248      -6.841   2.541 -14.816  1.00  0.70           H  
ATOM   3593  HA  LYS A 248      -4.777   2.260 -12.849  1.00  0.70           H  
ATOM   3594 1HB  LYS A 248      -6.970   4.295 -13.209  1.00  0.70           H  
ATOM   3595 2HB  LYS A 248      -5.740   4.469 -11.972  1.00  0.70           H  
ATOM   3596 1HG  LYS A 248      -4.035   4.460 -13.763  1.00  0.70           H  
ATOM   3597 2HG  LYS A 248      -5.302   4.269 -14.962  1.00  0.70           H  
ATOM   3598 1HD  LYS A 248      -6.296   6.440 -14.096  1.00  0.70           H  
ATOM   3599 2HD  LYS A 248      -4.823   6.647 -13.128  1.00  0.70           H  
ATOM   3600 1HE  LYS A 248      -3.473   6.480 -15.236  1.00  0.70           H  
ATOM   3601 2HE  LYS A 248      -4.992   6.357 -16.147  1.00  0.70           H  
ATOM   3602 1HZ  LYS A 248      -4.146   8.591 -16.116  1.00  0.70           H  
ATOM   3603 2HZ  LYS A 248      -5.582   8.539 -15.312  1.00  0.70           H  
ATOM   3604 3HZ  LYS A 248      -4.148   8.593 -14.463  1.00  0.70           H  
ATOM   3605  N   ALA A 249      -7.839   1.816 -11.702  1.00  0.68           N  
ATOM   3606  CA  ALA A 249      -8.571   1.317 -10.549  1.00  0.68           C  
ATOM   3607  C   ALA A 249      -8.109  -0.075 -10.172  1.00  0.68           C  
ATOM   3608  O   ALA A 249      -8.001  -0.410  -8.985  1.00  0.68           O  
ATOM   3609  CB  ALA A 249     -10.042   1.288 -10.854  1.00  0.68           C  
ATOM   3610  H   ALA A 249      -8.367   2.060 -12.541  1.00  0.68           H  
ATOM   3611  HA  ALA A 249      -8.377   1.982  -9.711  1.00  0.68           H  
ATOM   3612 1HB  ALA A 249     -10.593   0.927  -9.992  1.00  0.68           H  
ATOM   3613 2HB  ALA A 249     -10.385   2.272 -11.117  1.00  0.68           H  
ATOM   3614 3HB  ALA A 249     -10.196   0.624 -11.693  1.00  0.68           H  
ATOM   3615  N   LEU A 250      -7.827  -0.875 -11.195  1.00  0.68           N  
ATOM   3616  CA  LEU A 250      -7.383  -2.237 -11.006  1.00  0.68           C  
ATOM   3617  C   LEU A 250      -5.927  -2.239 -10.549  1.00  0.68           C  
ATOM   3618  O   LEU A 250      -5.574  -2.900  -9.581  1.00  0.68           O  
ATOM   3619  CB  LEU A 250      -7.575  -2.976 -12.328  1.00  0.68           C  
ATOM   3620  CG  LEU A 250      -9.049  -3.122 -12.747  1.00  0.68           C  
ATOM   3621  CD1 LEU A 250      -9.134  -3.621 -14.131  1.00  0.68           C  
ATOM   3622  CD2 LEU A 250      -9.733  -4.053 -11.829  1.00  0.68           C  
ATOM   3623  H   LEU A 250      -7.964  -0.531 -12.149  1.00  0.68           H  
ATOM   3624  HA  LEU A 250      -7.995  -2.705 -10.241  1.00  0.68           H  
ATOM   3625 1HB  LEU A 250      -7.063  -2.423 -13.112  1.00  0.68           H  
ATOM   3626 2HB  LEU A 250      -7.141  -3.970 -12.246  1.00  0.68           H  
ATOM   3627  HG  LEU A 250      -9.535  -2.157 -12.699  1.00  0.68           H  
ATOM   3628 1HD1 LEU A 250     -10.178  -3.705 -14.418  1.00  0.68           H  
ATOM   3629 2HD1 LEU A 250      -8.629  -2.918 -14.782  1.00  0.68           H  
ATOM   3630 3HD1 LEU A 250      -8.675  -4.568 -14.198  1.00  0.68           H  
ATOM   3631 1HD2 LEU A 250     -10.770  -4.149 -12.126  1.00  0.68           H  
ATOM   3632 2HD2 LEU A 250      -9.251  -5.031 -11.870  1.00  0.68           H  
ATOM   3633 3HD2 LEU A 250      -9.680  -3.662 -10.820  1.00  0.68           H  
ATOM   3634  N   ALA A 251      -5.100  -1.400 -11.156  1.00  0.67           N  
ATOM   3635  CA  ALA A 251      -3.698  -1.276 -10.781  1.00  0.67           C  
ATOM   3636  C   ALA A 251      -3.543  -0.815  -9.329  1.00  0.67           C  
ATOM   3637  O   ALA A 251      -2.563  -1.146  -8.666  1.00  0.67           O  
ATOM   3638  CB  ALA A 251      -3.016  -0.336 -11.724  1.00  0.67           C  
ATOM   3639  H   ALA A 251      -5.434  -0.850 -11.941  1.00  0.67           H  
ATOM   3640  HA  ALA A 251      -3.231  -2.255 -10.856  1.00  0.67           H  
ATOM   3641 1HB  ALA A 251      -1.973  -0.265 -11.457  1.00  0.67           H  
ATOM   3642 2HB  ALA A 251      -3.117  -0.710 -12.729  1.00  0.67           H  
ATOM   3643 3HB  ALA A 251      -3.476   0.620 -11.670  1.00  0.67           H  
ATOM   3644  N   ALA A 252      -4.521  -0.050  -8.826  1.00  0.67           N  
ATOM   3645  CA  ALA A 252      -4.508   0.470  -7.458  1.00  0.67           C  
ATOM   3646  C   ALA A 252      -4.920  -0.607  -6.459  1.00  0.67           C  
ATOM   3647  O   ALA A 252      -4.882  -0.384  -5.251  1.00  0.67           O  
ATOM   3648  CB  ALA A 252      -5.416   1.690  -7.338  1.00  0.67           C  
ATOM   3649  H   ALA A 252      -5.287   0.230  -9.437  1.00  0.67           H  
ATOM   3650  HA  ALA A 252      -3.497   0.761  -7.213  1.00  0.67           H  
ATOM   3651 1HB  ALA A 252      -5.388   2.085  -6.321  1.00  0.67           H  
ATOM   3652 2HB  ALA A 252      -5.087   2.458  -8.035  1.00  0.67           H  
ATOM   3653 3HB  ALA A 252      -6.434   1.401  -7.584  1.00  0.67           H  
ATOM   3654  N   GLY A 253      -5.287  -1.782  -6.954  1.00  0.67           N  
ATOM   3655  CA  GLY A 253      -5.647  -2.884  -6.096  1.00  0.67           C  
ATOM   3656  C   GLY A 253      -7.069  -3.393  -6.258  1.00  0.67           C  
ATOM   3657  O   GLY A 253      -7.420  -4.415  -5.655  1.00  0.67           O  
ATOM   3658  H   GLY A 253      -5.304  -1.945  -7.958  1.00  0.67           H  
ATOM   3659 1HA  GLY A 253      -4.952  -3.703  -6.282  1.00  0.67           H  
ATOM   3660 2HA  GLY A 253      -5.497  -2.578  -5.071  1.00  0.67           H  
ATOM   3661  N   GLY A 254      -7.886  -2.756  -7.095  1.00  0.66           N  
ATOM   3662  CA  GLY A 254      -9.240  -3.258  -7.256  1.00  0.66           C  
ATOM   3663  C   GLY A 254      -9.227  -4.518  -8.108  1.00  0.66           C  
ATOM   3664  O   GLY A 254      -8.266  -4.787  -8.827  1.00  0.66           O  
ATOM   3665  H   GLY A 254      -7.605  -1.928  -7.622  1.00  0.66           H  
ATOM   3666 1HA  GLY A 254      -9.678  -3.471  -6.284  1.00  0.66           H  
ATOM   3667 2HA  GLY A 254      -9.855  -2.494  -7.732  1.00  0.66           H  
ATOM   3668  N   HIS A 255     -10.313  -5.266  -8.065  1.00  0.66           N  
ATOM   3669  CA  HIS A 255     -10.446  -6.477  -8.856  1.00  0.66           C  
ATOM   3670  C   HIS A 255     -11.414  -6.276  -9.999  1.00  0.66           C  
ATOM   3671  O   HIS A 255     -11.248  -6.822 -11.087  1.00  0.66           O  
ATOM   3672  CB  HIS A 255     -10.952  -7.569  -7.963  1.00  0.66           C  
ATOM   3673  CG  HIS A 255      -9.991  -7.946  -6.863  1.00  0.66           C  
ATOM   3674  ND1 HIS A 255      -9.939  -7.282  -5.641  1.00  0.66           N  
ATOM   3675  CD2 HIS A 255      -9.070  -8.930  -6.795  1.00  0.66           C  
ATOM   3676  CE1 HIS A 255      -9.016  -7.848  -4.882  1.00  0.66           C  
ATOM   3677  NE2 HIS A 255      -8.479  -8.851  -5.557  1.00  0.66           N  
ATOM   3678  H   HIS A 255     -11.076  -5.009  -7.446  1.00  0.66           H  
ATOM   3679  HA  HIS A 255      -9.481  -6.765  -9.270  1.00  0.66           H  
ATOM   3680 1HB  HIS A 255     -11.858  -7.183  -7.532  1.00  0.66           H  
ATOM   3681 2HB  HIS A 255     -11.217  -8.445  -8.525  1.00  0.66           H  
ATOM   3682  HD2 HIS A 255      -8.842  -9.656  -7.576  1.00  0.66           H  
ATOM   3683  HE1 HIS A 255      -8.748  -7.547  -3.865  1.00  0.66           H  
ATOM   3684  HE2 HIS A 255      -7.751  -9.465  -5.219  1.00  0.66           H  
ATOM   3685  N   ALA A 256     -12.401  -5.440  -9.769  1.00  0.68           N  
ATOM   3686  CA  ALA A 256     -13.386  -5.168 -10.797  1.00  0.68           C  
ATOM   3687  C   ALA A 256     -13.823  -3.740 -10.640  1.00  0.68           C  
ATOM   3688  O   ALA A 256     -13.614  -3.133  -9.585  1.00  0.68           O  
ATOM   3689  CB  ALA A 256     -14.553  -6.137 -10.731  1.00  0.68           C  
ATOM   3690  H   ALA A 256     -12.494  -5.032  -8.840  1.00  0.68           H  
ATOM   3691  HA  ALA A 256     -12.916  -5.264 -11.766  1.00  0.68           H  
ATOM   3692 1HB  ALA A 256     -15.254  -5.895 -11.525  1.00  0.68           H  
ATOM   3693 2HB  ALA A 256     -14.188  -7.156 -10.866  1.00  0.68           H  
ATOM   3694 3HB  ALA A 256     -15.034  -6.051  -9.779  1.00  0.68           H  
ATOM   3695  N   VAL A 257     -14.354  -3.175 -11.705  1.00  0.70           N  
ATOM   3696  CA  VAL A 257     -14.804  -1.803 -11.639  1.00  0.70           C  
ATOM   3697  C   VAL A 257     -16.257  -1.608 -12.028  1.00  0.70           C  
ATOM   3698  O   VAL A 257     -16.670  -2.022 -13.118  1.00  0.70           O  
ATOM   3699  CB  VAL A 257     -13.924  -0.978 -12.595  1.00  0.70           C  
ATOM   3700  CG1 VAL A 257     -14.345   0.436 -12.592  1.00  0.70           C  
ATOM   3701  CG2 VAL A 257     -12.463  -1.104 -12.171  1.00  0.70           C  
ATOM   3702  H   VAL A 257     -14.432  -3.695 -12.581  1.00  0.70           H  
ATOM   3703  HA  VAL A 257     -14.675  -1.436 -10.619  1.00  0.70           H  
ATOM   3704  HB  VAL A 257     -14.040  -1.358 -13.616  1.00  0.70           H  
ATOM   3705 1HG1 VAL A 257     -13.714   1.004 -13.268  1.00  0.70           H  
ATOM   3706 2HG1 VAL A 257     -15.377   0.513 -12.911  1.00  0.70           H  
ATOM   3707 3HG1 VAL A 257     -14.247   0.822 -11.586  1.00  0.70           H  
ATOM   3708 1HG2 VAL A 257     -11.842  -0.535 -12.846  1.00  0.70           H  
ATOM   3709 2HG2 VAL A 257     -12.342  -0.727 -11.160  1.00  0.70           H  
ATOM   3710 3HG2 VAL A 257     -12.157  -2.142 -12.207  1.00  0.70           H  
ATOM   3711  N   MET A 258     -17.040  -0.962 -11.160  1.00  0.73           N  
ATOM   3712  CA  MET A 258     -18.383  -0.633 -11.588  1.00  0.73           C  
ATOM   3713  C   MET A 258     -18.305   0.651 -12.352  1.00  0.73           C  
ATOM   3714  O   MET A 258     -17.560   1.557 -11.974  1.00  0.73           O  
ATOM   3715  CB  MET A 258     -19.427  -0.496 -10.481  1.00  0.73           C  
ATOM   3716  CG  MET A 258     -19.749  -1.747  -9.791  1.00  0.73           C  
ATOM   3717  SD  MET A 258     -21.092  -1.673  -8.617  1.00  0.73           S  
ATOM   3718  CE  MET A 258     -20.908  -3.302  -7.885  1.00  0.73           C  
ATOM   3719  H   MET A 258     -16.695  -0.659 -10.255  1.00  0.73           H  
ATOM   3720  HA  MET A 258     -18.711  -1.403 -12.251  1.00  0.73           H  
ATOM   3721 1HB  MET A 258     -19.068   0.209  -9.738  1.00  0.73           H  
ATOM   3722 2HB  MET A 258     -20.349  -0.091 -10.899  1.00  0.73           H  
ATOM   3723 1HG  MET A 258     -20.014  -2.465 -10.526  1.00  0.73           H  
ATOM   3724 2HG  MET A 258     -18.898  -2.049  -9.305  1.00  0.73           H  
ATOM   3725 1HE  MET A 258     -21.707  -3.484  -7.176  1.00  0.73           H  
ATOM   3726 2HE  MET A 258     -20.944  -4.041  -8.646  1.00  0.73           H  
ATOM   3727 3HE  MET A 258     -19.953  -3.360  -7.383  1.00  0.73           H  
ATOM   3728  N   LEU A 259     -19.078   0.743 -13.405  1.00  0.77           N  
ATOM   3729  CA  LEU A 259     -19.065   1.968 -14.172  1.00  0.77           C  
ATOM   3730  C   LEU A 259     -20.334   2.782 -13.995  1.00  0.77           C  
ATOM   3731  O   LEU A 259     -20.328   3.906 -13.490  1.00  0.77           O  
ATOM   3732  CB  LEU A 259     -18.874   1.600 -15.622  1.00  0.77           C  
ATOM   3733  CG  LEU A 259     -17.630   0.901 -15.917  1.00  0.77           C  
ATOM   3734  CD1 LEU A 259     -17.613   0.555 -17.312  1.00  0.77           C  
ATOM   3735  CD2 LEU A 259     -16.492   1.765 -15.586  1.00  0.77           C  
ATOM   3736  H   LEU A 259     -19.638  -0.072 -13.664  1.00  0.77           H  
ATOM   3737  HA  LEU A 259     -18.219   2.576 -13.851  1.00  0.77           H  
ATOM   3738 1HB  LEU A 259     -19.697   0.974 -15.954  1.00  0.77           H  
ATOM   3739 2HB  LEU A 259     -18.878   2.506 -16.185  1.00  0.77           H  
ATOM   3740  HG  LEU A 259     -17.573  -0.017 -15.327  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 259     -16.693   0.045 -17.489  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 259     -18.459  -0.089 -17.548  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 259     -17.664   1.442 -17.901  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 259     -15.573   1.243 -15.801  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 259     -16.541   2.680 -16.172  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 259     -16.531   2.012 -14.527  1.00  0.77           H  
ATOM   3747  N   GLY A 260     -21.434   2.233 -14.449  1.00  0.80           N  
ATOM   3748  CA  GLY A 260     -22.725   2.878 -14.325  1.00  0.80           C  
ATOM   3749  C   GLY A 260     -22.920   4.069 -15.240  1.00  0.80           C  
ATOM   3750  O   GLY A 260     -23.585   3.969 -16.268  1.00  0.80           O  
ATOM   3751  H   GLY A 260     -21.377   1.322 -14.874  1.00  0.80           H  
ATOM   3752 1HA  GLY A 260     -23.495   2.154 -14.501  1.00  0.80           H  
ATOM   3753 2HA  GLY A 260     -22.845   3.218 -13.302  1.00  0.80           H  
ATOM   3754  N   SER A 261     -22.251   5.168 -14.904  1.00  0.82           N  
ATOM   3755  CA  SER A 261     -22.375   6.426 -15.639  1.00  0.82           C  
ATOM   3756  C   SER A 261     -21.877   6.281 -17.066  1.00  0.82           C  
ATOM   3757  O   SER A 261     -22.482   6.780 -18.009  1.00  0.82           O  
ATOM   3758  CB  SER A 261     -21.594   7.520 -14.936  1.00  0.82           C  
ATOM   3759  OG  SER A 261     -22.150   7.794 -13.680  1.00  0.82           O  
ATOM   3760  H   SER A 261     -21.655   5.105 -14.079  1.00  0.82           H  
ATOM   3761  HA  SER A 261     -23.428   6.709 -15.663  1.00  0.82           H  
ATOM   3762 1HB  SER A 261     -20.551   7.214 -14.821  1.00  0.82           H  
ATOM   3763 2HB  SER A 261     -21.607   8.420 -15.549  1.00  0.82           H  
ATOM   3764  HG  SER A 261     -21.866   7.071 -13.110  1.00  0.82           H  
ATOM   3765  N   LEU A 262     -20.778   5.558 -17.222  1.00  0.80           N  
ATOM   3766  CA  LEU A 262     -20.172   5.316 -18.523  1.00  0.80           C  
ATOM   3767  C   LEU A 262     -21.197   4.601 -19.422  1.00  0.80           C  
ATOM   3768  O   LEU A 262     -21.382   4.945 -20.599  1.00  0.80           O  
ATOM   3769  CB  LEU A 262     -18.879   4.502 -18.356  1.00  0.80           C  
ATOM   3770  CG  LEU A 262     -17.999   4.357 -19.569  1.00  0.80           C  
ATOM   3771  CD1 LEU A 262     -16.536   4.141 -19.098  1.00  0.80           C  
ATOM   3772  CD2 LEU A 262     -18.501   3.202 -20.413  1.00  0.80           C  
ATOM   3773  H   LEU A 262     -20.341   5.178 -16.394  1.00  0.80           H  
ATOM   3774  HA  LEU A 262     -19.920   6.275 -18.974  1.00  0.80           H  
ATOM   3775 1HB  LEU A 262     -18.284   4.928 -17.546  1.00  0.80           H  
ATOM   3776 2HB  LEU A 262     -19.169   3.504 -18.090  1.00  0.80           H  
ATOM   3777  HG  LEU A 262     -18.026   5.279 -20.149  1.00  0.80           H  
ATOM   3778 1HD1 LEU A 262     -15.882   4.069 -19.958  1.00  0.80           H  
ATOM   3779 2HD1 LEU A 262     -16.229   4.986 -18.492  1.00  0.80           H  
ATOM   3780 3HD1 LEU A 262     -16.454   3.244 -18.512  1.00  0.80           H  
ATOM   3781 1HD2 LEU A 262     -17.870   3.100 -21.288  1.00  0.80           H  
ATOM   3782 2HD2 LEU A 262     -18.478   2.285 -19.844  1.00  0.80           H  
ATOM   3783 3HD2 LEU A 262     -19.524   3.399 -20.724  1.00  0.80           H  
ATOM   3784  N   LEU A 263     -21.825   3.564 -18.856  1.00  0.77           N  
ATOM   3785  CA  LEU A 263     -22.802   2.715 -19.532  1.00  0.77           C  
ATOM   3786  C   LEU A 263     -24.181   3.378 -19.650  1.00  0.77           C  
ATOM   3787  O   LEU A 263     -24.970   3.030 -20.534  1.00  0.77           O  
ATOM   3788  CB  LEU A 263     -22.942   1.411 -18.753  1.00  0.77           C  
ATOM   3789  CG  LEU A 263     -21.672   0.521 -18.698  1.00  0.77           C  
ATOM   3790  CD1 LEU A 263     -21.911  -0.624 -17.727  1.00  0.77           C  
ATOM   3791  CD2 LEU A 263     -21.358  -0.018 -20.098  1.00  0.77           C  
ATOM   3792  H   LEU A 263     -21.627   3.370 -17.887  1.00  0.77           H  
ATOM   3793  HA  LEU A 263     -22.430   2.496 -20.530  1.00  0.77           H  
ATOM   3794 1HB  LEU A 263     -23.235   1.651 -17.729  1.00  0.77           H  
ATOM   3795 2HB  LEU A 263     -23.729   0.827 -19.204  1.00  0.77           H  
ATOM   3796  HG  LEU A 263     -20.827   1.111 -18.338  1.00  0.77           H  
ATOM   3797 1HD1 LEU A 263     -21.019  -1.248 -17.672  1.00  0.77           H  
ATOM   3798 2HD1 LEU A 263     -22.129  -0.215 -16.748  1.00  0.77           H  
ATOM   3799 3HD1 LEU A 263     -22.755  -1.224 -18.068  1.00  0.77           H  
ATOM   3800 1HD2 LEU A 263     -20.465  -0.648 -20.060  1.00  0.77           H  
ATOM   3801 2HD2 LEU A 263     -22.204  -0.608 -20.449  1.00  0.77           H  
ATOM   3802 3HD2 LEU A 263     -21.188   0.812 -20.780  1.00  0.77           H  
ATOM   3803  N   ALA A 264     -24.452   4.373 -18.803  1.00  0.73           N  
ATOM   3804  CA  ALA A 264     -25.736   5.073 -18.785  1.00  0.73           C  
ATOM   3805  C   ALA A 264     -26.087   5.693 -20.115  1.00  0.73           C  
ATOM   3806  O   ALA A 264     -27.256   5.838 -20.436  1.00  0.73           O  
ATOM   3807  CB  ALA A 264     -25.735   6.200 -17.782  1.00  0.73           C  
ATOM   3808  H   ALA A 264     -23.773   4.611 -18.085  1.00  0.73           H  
ATOM   3809  HA  ALA A 264     -26.506   4.347 -18.522  1.00  0.73           H  
ATOM   3810 1HB  ALA A 264     -26.710   6.652 -17.813  1.00  0.73           H  
ATOM   3811 2HB  ALA A 264     -25.523   5.825 -16.791  1.00  0.73           H  
ATOM   3812 3HB  ALA A 264     -24.982   6.933 -18.058  1.00  0.73           H  
ATOM   3813  N   GLY A 265     -25.089   6.120 -20.872  1.00  0.70           N  
ATOM   3814  CA  GLY A 265     -25.378   6.760 -22.144  1.00  0.70           C  
ATOM   3815  C   GLY A 265     -25.578   5.785 -23.305  1.00  0.70           C  
ATOM   3816  O   GLY A 265     -25.873   6.225 -24.412  1.00  0.70           O  
ATOM   3817  H   GLY A 265     -24.134   5.987 -20.559  1.00  0.70           H  
ATOM   3818 1HA  GLY A 265     -26.277   7.365 -22.039  1.00  0.70           H  
ATOM   3819 2HA  GLY A 265     -24.572   7.451 -22.388  1.00  0.70           H  
ATOM   3820  N   THR A 266     -25.441   4.474 -23.079  1.00  0.67           N  
ATOM   3821  CA  THR A 266     -25.541   3.526 -24.193  1.00  0.67           C  
ATOM   3822  C   THR A 266     -26.976   3.204 -24.579  1.00  0.67           C  
ATOM   3823  O   THR A 266     -27.907   3.357 -23.785  1.00  0.67           O  
ATOM   3824  CB  THR A 266     -24.820   2.226 -23.856  1.00  0.67           C  
ATOM   3825  OG1 THR A 266     -25.450   1.617 -22.742  1.00  0.67           O  
ATOM   3826  CG2 THR A 266     -23.355   2.485 -23.540  1.00  0.67           C  
ATOM   3827  H   THR A 266     -25.253   4.120 -22.139  1.00  0.67           H  
ATOM   3828  HA  THR A 266     -25.057   3.963 -25.068  1.00  0.67           H  
ATOM   3829  HB  THR A 266     -24.884   1.549 -24.707  1.00  0.67           H  
ATOM   3830  HG1 THR A 266     -25.322   2.189 -21.953  1.00  0.67           H  
ATOM   3831 1HG2 THR A 266     -22.857   1.547 -23.302  1.00  0.67           H  
ATOM   3832 2HG2 THR A 266     -22.882   2.941 -24.409  1.00  0.67           H  
ATOM   3833 3HG2 THR A 266     -23.281   3.159 -22.692  1.00  0.67           H  
ATOM   3834  N   SER A 267     -27.153   2.611 -25.756  1.00  0.67           N  
ATOM   3835  CA  SER A 267     -28.509   2.323 -26.242  1.00  0.67           C  
ATOM   3836  C   SER A 267     -29.329   1.322 -25.419  1.00  0.67           C  
ATOM   3837  O   SER A 267     -30.557   1.322 -25.511  1.00  0.67           O  
ATOM   3838  CB  SER A 267     -28.471   1.827 -27.673  1.00  0.67           C  
ATOM   3839  OG  SER A 267     -27.958   0.531 -27.763  1.00  0.67           O  
ATOM   3840  H   SER A 267     -26.333   2.464 -26.349  1.00  0.67           H  
ATOM   3841  HA  SER A 267     -29.053   3.265 -26.240  1.00  0.67           H  
ATOM   3842 1HB  SER A 267     -29.470   1.858 -28.100  1.00  0.67           H  
ATOM   3843 2HB  SER A 267     -27.842   2.503 -28.257  1.00  0.67           H  
ATOM   3844  HG  SER A 267     -28.686  -0.066 -27.514  1.00  0.67           H  
ATOM   3845  N   GLU A 268     -28.678   0.488 -24.602  1.00  0.68           N  
ATOM   3846  CA  GLU A 268     -29.424  -0.502 -23.826  1.00  0.68           C  
ATOM   3847  C   GLU A 268     -29.792   0.022 -22.444  1.00  0.68           C  
ATOM   3848  O   GLU A 268     -30.462  -0.670 -21.674  1.00  0.68           O  
ATOM   3849  CB  GLU A 268     -28.622  -1.786 -23.649  1.00  0.68           C  
ATOM   3850  CG  GLU A 268     -28.207  -2.475 -24.951  1.00  0.68           C  
ATOM   3851  CD  GLU A 268     -29.370  -2.929 -25.811  1.00  0.68           C  
ATOM   3852  OE1 GLU A 268     -30.278  -3.540 -25.306  1.00  0.68           O  
ATOM   3853  OE2 GLU A 268     -29.336  -2.650 -26.987  1.00  0.68           O  
ATOM   3854  H   GLU A 268     -27.673   0.546 -24.533  1.00  0.68           H  
ATOM   3855  HA  GLU A 268     -30.348  -0.735 -24.356  1.00  0.68           H  
ATOM   3856 1HB  GLU A 268     -27.757  -1.579 -23.054  1.00  0.68           H  
ATOM   3857 2HB  GLU A 268     -29.222  -2.503 -23.085  1.00  0.68           H  
ATOM   3858 1HG  GLU A 268     -27.592  -1.782 -25.531  1.00  0.68           H  
ATOM   3859 2HG  GLU A 268     -27.588  -3.340 -24.702  1.00  0.68           H  
ATOM   3860  N   SER A 269     -29.348   1.234 -22.117  1.00  0.70           N  
ATOM   3861  CA  SER A 269     -29.668   1.807 -20.824  1.00  0.70           C  
ATOM   3862  C   SER A 269     -31.149   2.236 -20.806  1.00  0.70           C  
ATOM   3863  O   SER A 269     -31.615   2.853 -21.766  1.00  0.70           O  
ATOM   3864  CB  SER A 269     -28.749   2.980 -20.528  1.00  0.70           C  
ATOM   3865  OG  SER A 269     -29.167   3.679 -19.387  1.00  0.70           O  
ATOM   3866  H   SER A 269     -28.798   1.786 -22.778  1.00  0.70           H  
ATOM   3867  HA  SER A 269     -29.452   1.054 -20.079  1.00  0.70           H  
ATOM   3868 1HB  SER A 269     -27.737   2.608 -20.372  1.00  0.70           H  
ATOM   3869 2HB  SER A 269     -28.707   3.641 -21.377  1.00  0.70           H  
ATOM   3870  HG  SER A 269     -29.302   3.024 -18.686  1.00  0.70           H  
ATOM   3871  N   PRO A 270     -31.907   1.939 -19.734  1.00  0.71           N  
ATOM   3872  CA  PRO A 270     -33.288   2.357 -19.458  1.00  0.71           C  
ATOM   3873  C   PRO A 270     -33.621   3.856 -19.563  1.00  0.71           C  
ATOM   3874  O   PRO A 270     -34.774   4.200 -19.837  1.00  0.71           O  
ATOM   3875  CB  PRO A 270     -33.445   1.892 -18.013  1.00  0.71           C  
ATOM   3876  CG  PRO A 270     -32.577   0.679 -17.927  1.00  0.71           C  
ATOM   3877  CD  PRO A 270     -31.412   0.931 -18.783  1.00  0.71           C  
ATOM   3878  HA  PRO A 270     -33.957   1.783 -20.107  1.00  0.71           H  
ATOM   3879 1HB  PRO A 270     -33.148   2.686 -17.325  1.00  0.71           H  
ATOM   3880 2HB  PRO A 270     -34.506   1.662 -17.802  1.00  0.71           H  
ATOM   3881 1HG  PRO A 270     -32.281   0.507 -16.887  1.00  0.71           H  
ATOM   3882 2HG  PRO A 270     -33.147  -0.186 -18.258  1.00  0.71           H  
ATOM   3883 1HD  PRO A 270     -30.586   1.269 -18.206  1.00  0.71           H  
ATOM   3884 2HD  PRO A 270     -31.187  -0.014 -19.304  1.00  0.71           H  
ATOM   3885  N   GLY A 271     -32.655   4.746 -19.360  1.00  0.73           N  
ATOM   3886  CA  GLY A 271     -32.966   6.186 -19.425  1.00  0.73           C  
ATOM   3887  C   GLY A 271     -33.636   6.658 -20.734  1.00  0.73           C  
ATOM   3888  O   GLY A 271     -33.345   6.179 -21.838  1.00  0.73           O  
ATOM   3889  H   GLY A 271     -31.721   4.432 -19.082  1.00  0.73           H  
ATOM   3890 1HA  GLY A 271     -33.602   6.449 -18.581  1.00  0.73           H  
ATOM   3891 2HA  GLY A 271     -32.044   6.750 -19.295  1.00  0.73           H  
ATOM   3892  N   GLU A 272     -34.531   7.639 -20.588  1.00  0.73           N  
ATOM   3893  CA  GLU A 272     -35.293   8.251 -21.686  1.00  0.73           C  
ATOM   3894  C   GLU A 272     -34.394   8.921 -22.720  1.00  0.73           C  
ATOM   3895  O   GLU A 272     -33.406   9.549 -22.353  1.00  0.73           O  
ATOM   3896  CB  GLU A 272     -36.293   9.270 -21.124  1.00  0.73           C  
ATOM   3897  CG  GLU A 272     -37.216   9.928 -22.145  1.00  0.73           C  
ATOM   3898  CD  GLU A 272     -38.232  10.852 -21.496  1.00  0.73           C  
ATOM   3899  OE1 GLU A 272     -38.175  11.016 -20.300  1.00  0.73           O  
ATOM   3900  OE2 GLU A 272     -39.064  11.382 -22.194  1.00  0.73           O  
ATOM   3901  H   GLU A 272     -34.700   7.975 -19.651  1.00  0.73           H  
ATOM   3902  HA  GLU A 272     -35.853   7.461 -22.191  1.00  0.73           H  
ATOM   3903 1HB  GLU A 272     -36.918   8.785 -20.376  1.00  0.73           H  
ATOM   3904 2HB  GLU A 272     -35.748  10.067 -20.622  1.00  0.73           H  
ATOM   3905 1HG  GLU A 272     -36.615  10.514 -22.843  1.00  0.73           H  
ATOM   3906 2HG  GLU A 272     -37.734   9.156 -22.711  1.00  0.73           H  
ATOM   3907  N   THR A 273     -34.707   8.755 -24.007  1.00  0.73           N  
ATOM   3908  CA  THR A 273     -33.918   9.388 -25.071  1.00  0.73           C  
ATOM   3909  C   THR A 273     -34.640  10.620 -25.618  1.00  0.73           C  
ATOM   3910  O   THR A 273     -35.843  10.577 -25.889  1.00  0.73           O  
ATOM   3911  CB  THR A 273     -33.596   8.398 -26.208  1.00  0.73           C  
ATOM   3912  OG1 THR A 273     -32.835   7.317 -25.678  1.00  0.73           O  
ATOM   3913  CG2 THR A 273     -32.770   9.071 -27.295  1.00  0.73           C  
ATOM   3914  H   THR A 273     -35.520   8.208 -24.251  1.00  0.73           H  
ATOM   3915  HA  THR A 273     -32.976   9.719 -24.647  1.00  0.73           H  
ATOM   3916  HB  THR A 273     -34.523   8.016 -26.631  1.00  0.73           H  
ATOM   3917  HG1 THR A 273     -31.955   7.652 -25.490  1.00  0.73           H  
ATOM   3918 1HG2 THR A 273     -32.553   8.342 -28.066  1.00  0.73           H  
ATOM   3919 2HG2 THR A 273     -33.323   9.902 -27.729  1.00  0.73           H  
ATOM   3920 3HG2 THR A 273     -31.838   9.439 -26.862  1.00  0.73           H  
ATOM   3921  N   GLU A 274     -33.893  11.715 -25.761  1.00  0.73           N  
ATOM   3922  CA  GLU A 274     -34.433  12.996 -26.211  1.00  0.73           C  
ATOM   3923  C   GLU A 274     -33.473  13.732 -27.138  1.00  0.73           C  
ATOM   3924  O   GLU A 274     -32.272  13.448 -27.164  1.00  0.73           O  
ATOM   3925  CB  GLU A 274     -34.690  13.905 -25.005  1.00  0.73           C  
ATOM   3926  CG  GLU A 274     -33.413  14.322 -24.293  1.00  0.73           C  
ATOM   3927  CD  GLU A 274     -33.620  15.165 -23.061  1.00  0.73           C  
ATOM   3928  OE1 GLU A 274     -34.730  15.313 -22.591  1.00  0.73           O  
ATOM   3929  OE2 GLU A 274     -32.647  15.692 -22.594  1.00  0.73           O  
ATOM   3930  H   GLU A 274     -32.906  11.646 -25.517  1.00  0.73           H  
ATOM   3931  HA  GLU A 274     -35.364  12.815 -26.748  1.00  0.73           H  
ATOM   3932 1HB  GLU A 274     -35.210  14.808 -25.329  1.00  0.73           H  
ATOM   3933 2HB  GLU A 274     -35.330  13.388 -24.287  1.00  0.73           H  
ATOM   3934 1HG  GLU A 274     -32.867  13.417 -24.007  1.00  0.73           H  
ATOM   3935 2HG  GLU A 274     -32.790  14.874 -24.999  1.00  0.73           H  
ATOM   3936  N   ILE A 275     -34.004  14.684 -27.903  1.00  0.73           N  
ATOM   3937  CA  ILE A 275     -33.154  15.499 -28.762  1.00  0.73           C  
ATOM   3938  C   ILE A 275     -33.034  16.921 -28.206  1.00  0.73           C  
ATOM   3939  O   ILE A 275     -34.043  17.560 -27.896  1.00  0.73           O  
ATOM   3940  CB  ILE A 275     -33.696  15.567 -30.199  1.00  0.73           C  
ATOM   3941  CG1 ILE A 275     -33.929  14.149 -30.763  1.00  0.73           C  
ATOM   3942  CG2 ILE A 275     -32.692  16.323 -31.085  1.00  0.73           C  
ATOM   3943  CD1 ILE A 275     -32.703  13.291 -30.799  1.00  0.73           C  
ATOM   3944  H   ILE A 275     -34.998  14.862 -27.865  1.00  0.73           H  
ATOM   3945  HA  ILE A 275     -32.164  15.059 -28.790  1.00  0.73           H  
ATOM   3946  HB  ILE A 275     -34.650  16.090 -30.206  1.00  0.73           H  
ATOM   3947 1HG1 ILE A 275     -34.684  13.648 -30.158  1.00  0.73           H  
ATOM   3948 2HG1 ILE A 275     -34.308  14.243 -31.781  1.00  0.73           H  
ATOM   3949 1HG2 ILE A 275     -33.073  16.380 -32.102  1.00  0.73           H  
ATOM   3950 2HG2 ILE A 275     -32.546  17.326 -30.701  1.00  0.73           H  
ATOM   3951 3HG2 ILE A 275     -31.739  15.792 -31.082  1.00  0.73           H  
ATOM   3952 1HD1 ILE A 275     -32.956  12.321 -31.212  1.00  0.73           H  
ATOM   3953 2HD1 ILE A 275     -31.937  13.766 -31.417  1.00  0.73           H  
ATOM   3954 3HD1 ILE A 275     -32.341  13.173 -29.798  1.00  0.73           H  
ATOM   3955  N   TYR A 276     -31.804  17.404 -28.074  1.00  0.73           N  
ATOM   3956  CA  TYR A 276     -31.534  18.743 -27.560  1.00  0.73           C  
ATOM   3957  C   TYR A 276     -30.509  19.437 -28.440  1.00  0.73           C  
ATOM   3958  O   TYR A 276     -29.417  18.926 -28.668  1.00  0.73           O  
ATOM   3959  CB  TYR A 276     -31.077  18.665 -26.101  1.00  0.73           C  
ATOM   3960  CG  TYR A 276     -30.681  19.978 -25.479  1.00  0.73           C  
ATOM   3961  CD1 TYR A 276     -31.645  20.899 -25.107  1.00  0.73           C  
ATOM   3962  CD2 TYR A 276     -29.336  20.252 -25.257  1.00  0.73           C  
ATOM   3963  CE1 TYR A 276     -31.268  22.093 -24.522  1.00  0.73           C  
ATOM   3964  CE2 TYR A 276     -28.961  21.440 -24.671  1.00  0.73           C  
ATOM   3965  CZ  TYR A 276     -29.921  22.361 -24.304  1.00  0.73           C  
ATOM   3966  OH  TYR A 276     -29.549  23.549 -23.719  1.00  0.73           O  
ATOM   3967  H   TYR A 276     -31.029  16.808 -28.361  1.00  0.73           H  
ATOM   3968  HA  TYR A 276     -32.454  19.326 -27.601  1.00  0.73           H  
ATOM   3969 1HB  TYR A 276     -31.880  18.232 -25.498  1.00  0.73           H  
ATOM   3970 2HB  TYR A 276     -30.249  18.009 -26.026  1.00  0.73           H  
ATOM   3971  HD1 TYR A 276     -32.699  20.682 -25.278  1.00  0.73           H  
ATOM   3972  HD2 TYR A 276     -28.577  19.528 -25.545  1.00  0.73           H  
ATOM   3973  HE1 TYR A 276     -32.026  22.819 -24.230  1.00  0.73           H  
ATOM   3974  HE2 TYR A 276     -27.905  21.653 -24.499  1.00  0.73           H  
ATOM   3975  HH  TYR A 276     -28.590  23.606 -23.695  1.00  0.73           H  
ATOM   3976  N   GLN A 277     -30.891  20.584 -28.994  1.00  0.73           N  
ATOM   3977  CA  GLN A 277     -30.041  21.336 -29.920  1.00  0.73           C  
ATOM   3978  C   GLN A 277     -29.593  20.467 -31.103  1.00  0.73           C  
ATOM   3979  O   GLN A 277     -28.492  20.618 -31.636  1.00  0.73           O  
ATOM   3980  CB  GLN A 277     -28.825  21.905 -29.181  1.00  0.73           C  
ATOM   3981  CG  GLN A 277     -29.187  22.873 -28.073  1.00  0.73           C  
ATOM   3982  CD  GLN A 277     -27.968  23.425 -27.358  1.00  0.73           C  
ATOM   3983  OE1 GLN A 277     -26.947  22.744 -27.216  1.00  0.73           O  
ATOM   3984  NE2 GLN A 277     -28.066  24.667 -26.899  1.00  0.73           N  
ATOM   3985  H   GLN A 277     -31.803  20.952 -28.760  1.00  0.73           H  
ATOM   3986  HA  GLN A 277     -30.620  22.169 -30.319  1.00  0.73           H  
ATOM   3987 1HB  GLN A 277     -28.230  21.101 -28.751  1.00  0.73           H  
ATOM   3988 2HB  GLN A 277     -28.189  22.433 -29.889  1.00  0.73           H  
ATOM   3989 1HG  GLN A 277     -29.728  23.710 -28.508  1.00  0.73           H  
ATOM   3990 2HG  GLN A 277     -29.815  22.368 -27.354  1.00  0.73           H  
ATOM   3991 1HE2 GLN A 277     -27.294  25.086 -26.420  1.00  0.73           H  
ATOM   3992 2HE2 GLN A 277     -28.912  25.184 -27.033  1.00  0.73           H  
ATOM   3993  N   GLY A 278     -30.466  19.548 -31.511  1.00  0.73           N  
ATOM   3994  CA  GLY A 278     -30.220  18.644 -32.627  1.00  0.73           C  
ATOM   3995  C   GLY A 278     -29.380  17.414 -32.252  1.00  0.73           C  
ATOM   3996  O   GLY A 278     -29.152  16.546 -33.094  1.00  0.73           O  
ATOM   3997  H   GLY A 278     -31.346  19.481 -31.021  1.00  0.73           H  
ATOM   3998 1HA  GLY A 278     -31.175  18.315 -33.034  1.00  0.73           H  
ATOM   3999 2HA  GLY A 278     -29.716  19.192 -33.422  1.00  0.73           H  
ATOM   4000  N   ARG A 279     -28.922  17.328 -31.001  1.00  0.73           N  
ATOM   4001  CA  ARG A 279     -28.087  16.215 -30.568  1.00  0.73           C  
ATOM   4002  C   ARG A 279     -28.910  15.208 -29.780  1.00  0.73           C  
ATOM   4003  O   ARG A 279     -29.831  15.578 -29.054  1.00  0.73           O  
ATOM   4004  CB  ARG A 279     -26.941  16.710 -29.703  1.00  0.73           C  
ATOM   4005  CG  ARG A 279     -25.734  17.258 -30.436  1.00  0.73           C  
ATOM   4006  CD  ARG A 279     -25.997  18.627 -30.997  1.00  0.73           C  
ATOM   4007  NE  ARG A 279     -24.787  19.222 -31.541  1.00  0.73           N  
ATOM   4008  CZ  ARG A 279     -24.707  20.431 -32.145  1.00  0.73           C  
ATOM   4009  NH1 ARG A 279     -25.772  21.198 -32.284  1.00  0.73           N  
ATOM   4010  NH2 ARG A 279     -23.537  20.853 -32.601  1.00  0.73           N  
ATOM   4011  H   ARG A 279     -29.128  18.062 -30.328  1.00  0.73           H  
ATOM   4012  HA  ARG A 279     -27.674  15.720 -31.447  1.00  0.73           H  
ATOM   4013 1HB  ARG A 279     -27.300  17.532 -29.109  1.00  0.73           H  
ATOM   4014 2HB  ARG A 279     -26.614  15.920 -29.026  1.00  0.73           H  
ATOM   4015 1HG  ARG A 279     -24.892  17.324 -29.747  1.00  0.73           H  
ATOM   4016 2HG  ARG A 279     -25.480  16.592 -31.261  1.00  0.73           H  
ATOM   4017 1HD  ARG A 279     -26.726  18.560 -31.799  1.00  0.73           H  
ATOM   4018 2HD  ARG A 279     -26.386  19.282 -30.213  1.00  0.73           H  
ATOM   4019  HE  ARG A 279     -23.936  18.686 -31.465  1.00  0.73           H  
ATOM   4020 1HH1 ARG A 279     -26.702  20.897 -31.937  1.00  0.73           H  
ATOM   4021 2HH1 ARG A 279     -25.688  22.093 -32.736  1.00  0.73           H  
ATOM   4022 1HH2 ARG A 279     -22.715  20.273 -32.497  1.00  0.73           H  
ATOM   4023 2HH2 ARG A 279     -23.467  21.753 -33.051  1.00  0.73           H  
ATOM   4024  N   ARG A 280     -28.580  13.929 -29.892  1.00  0.74           N  
ATOM   4025  CA  ARG A 280     -29.333  12.940 -29.129  1.00  0.74           C  
ATOM   4026  C   ARG A 280     -28.692  12.662 -27.770  1.00  0.74           C  
ATOM   4027  O   ARG A 280     -27.485  12.402 -27.680  1.00  0.74           O  
ATOM   4028  CB  ARG A 280     -29.488  11.666 -29.936  1.00  0.74           C  
ATOM   4029  CG  ARG A 280     -30.339  10.599 -29.306  1.00  0.74           C  
ATOM   4030  CD  ARG A 280     -30.531   9.434 -30.223  1.00  0.74           C  
ATOM   4031  NE  ARG A 280     -31.420   9.730 -31.333  1.00  0.74           N  
ATOM   4032  CZ  ARG A 280     -31.699   8.866 -32.330  1.00  0.74           C  
ATOM   4033  NH1 ARG A 280     -31.153   7.671 -32.328  1.00  0.74           N  
ATOM   4034  NH2 ARG A 280     -32.519   9.205 -33.314  1.00  0.74           N  
ATOM   4035  H   ARG A 280     -27.826  13.644 -30.500  1.00  0.74           H  
ATOM   4036  HA  ARG A 280     -30.323  13.336 -28.936  1.00  0.74           H  
ATOM   4037 1HB  ARG A 280     -29.922  11.903 -30.904  1.00  0.74           H  
ATOM   4038 2HB  ARG A 280     -28.505  11.230 -30.115  1.00  0.74           H  
ATOM   4039 1HG  ARG A 280     -29.905  10.263 -28.386  1.00  0.74           H  
ATOM   4040 2HG  ARG A 280     -31.318  11.024 -29.091  1.00  0.74           H  
ATOM   4041 1HD  ARG A 280     -29.567   9.167 -30.642  1.00  0.74           H  
ATOM   4042 2HD  ARG A 280     -30.927   8.585 -29.680  1.00  0.74           H  
ATOM   4043  HE  ARG A 280     -31.853  10.641 -31.361  1.00  0.74           H  
ATOM   4044 1HH1 ARG A 280     -30.527   7.403 -31.582  1.00  0.74           H  
ATOM   4045 2HH1 ARG A 280     -31.360   7.021 -33.073  1.00  0.74           H  
ATOM   4046 1HH2 ARG A 280     -32.950  10.117 -33.337  1.00  0.74           H  
ATOM   4047 2HH2 ARG A 280     -32.716   8.544 -34.051  1.00  0.74           H  
ATOM   4048  N   PHE A 281     -29.519  12.747 -26.728  1.00  0.75           N  
ATOM   4049  CA  PHE A 281     -29.143  12.556 -25.329  1.00  0.75           C  
ATOM   4050  C   PHE A 281     -29.994  11.537 -24.596  1.00  0.75           C  
ATOM   4051  O   PHE A 281     -31.147  11.277 -24.945  1.00  0.75           O  
ATOM   4052  CB  PHE A 281     -29.252  13.858 -24.542  1.00  0.75           C  
ATOM   4053  CG  PHE A 281     -28.321  14.922 -24.946  1.00  0.75           C  
ATOM   4054  CD1 PHE A 281     -28.637  15.789 -25.952  1.00  0.75           C  
ATOM   4055  CD2 PHE A 281     -27.124  15.078 -24.284  1.00  0.75           C  
ATOM   4056  CE1 PHE A 281     -27.769  16.795 -26.296  1.00  0.75           C  
ATOM   4057  CE2 PHE A 281     -26.246  16.071 -24.624  1.00  0.75           C  
ATOM   4058  CZ  PHE A 281     -26.572  16.939 -25.641  1.00  0.75           C  
ATOM   4059  H   PHE A 281     -30.494  12.982 -26.918  1.00  0.75           H  
ATOM   4060  HA  PHE A 281     -28.109  12.215 -25.293  1.00  0.75           H  
ATOM   4061 1HB  PHE A 281     -30.270  14.246 -24.634  1.00  0.75           H  
ATOM   4062 2HB  PHE A 281     -29.083  13.647 -23.485  1.00  0.75           H  
ATOM   4063  HD1 PHE A 281     -29.593  15.680 -26.476  1.00  0.75           H  
ATOM   4064  HD2 PHE A 281     -26.886  14.402 -23.480  1.00  0.75           H  
ATOM   4065  HE1 PHE A 281     -28.042  17.481 -27.084  1.00  0.75           H  
ATOM   4066  HE2 PHE A 281     -25.302  16.175 -24.087  1.00  0.75           H  
ATOM   4067  HZ  PHE A 281     -25.891  17.741 -25.920  1.00  0.75           H  
ATOM   4068  N   LYS A 282     -29.415  10.973 -23.551  1.00  0.78           N  
ATOM   4069  CA  LYS A 282     -30.128  10.080 -22.658  1.00  0.78           C  
ATOM   4070  C   LYS A 282     -30.258  10.742 -21.283  1.00  0.78           C  
ATOM   4071  O   LYS A 282     -29.303  11.327 -20.754  1.00  0.78           O  
ATOM   4072  CB  LYS A 282     -29.460   8.710 -22.621  1.00  0.78           C  
ATOM   4073  CG  LYS A 282     -30.225   7.643 -21.868  1.00  0.78           C  
ATOM   4074  CD  LYS A 282     -29.683   6.273 -22.237  1.00  0.78           C  
ATOM   4075  CE  LYS A 282     -30.239   5.766 -23.568  1.00  0.78           C  
ATOM   4076  NZ  LYS A 282     -31.515   4.999 -23.410  1.00  0.78           N  
ATOM   4077  H   LYS A 282     -28.448  11.207 -23.345  1.00  0.78           H  
ATOM   4078  HA  LYS A 282     -31.132   9.936 -23.043  1.00  0.78           H  
ATOM   4079 1HB  LYS A 282     -29.308   8.354 -23.637  1.00  0.78           H  
ATOM   4080 2HB  LYS A 282     -28.479   8.799 -22.160  1.00  0.78           H  
ATOM   4081 1HG  LYS A 282     -30.130   7.798 -20.790  1.00  0.78           H  
ATOM   4082 2HG  LYS A 282     -31.276   7.701 -22.139  1.00  0.78           H  
ATOM   4083 1HD  LYS A 282     -28.609   6.315 -22.336  1.00  0.78           H  
ATOM   4084 2HD  LYS A 282     -29.945   5.571 -21.447  1.00  0.78           H  
ATOM   4085 1HE  LYS A 282     -30.442   6.630 -24.187  1.00  0.78           H  
ATOM   4086 2HE  LYS A 282     -29.510   5.146 -24.063  1.00  0.78           H  
ATOM   4087 1HZ  LYS A 282     -31.863   4.709 -24.305  1.00  0.78           H  
ATOM   4088 2HZ  LYS A 282     -31.366   4.170 -22.836  1.00  0.78           H  
ATOM   4089 3HZ  LYS A 282     -32.217   5.555 -22.942  1.00  0.78           H  
ATOM   4090  N   VAL A 283     -31.469  10.736 -20.742  1.00  0.83           N  
ATOM   4091  CA  VAL A 283     -31.719  11.370 -19.461  1.00  0.83           C  
ATOM   4092  C   VAL A 283     -31.343  10.407 -18.351  1.00  0.83           C  
ATOM   4093  O   VAL A 283     -31.773   9.250 -18.344  1.00  0.83           O  
ATOM   4094  CB  VAL A 283     -33.193  11.768 -19.322  1.00  0.83           C  
ATOM   4095  CG1 VAL A 283     -33.425  12.416 -17.936  1.00  0.83           C  
ATOM   4096  CG2 VAL A 283     -33.582  12.675 -20.489  1.00  0.83           C  
ATOM   4097  H   VAL A 283     -32.228  10.267 -21.228  1.00  0.83           H  
ATOM   4098  HA  VAL A 283     -31.104  12.266 -19.375  1.00  0.83           H  
ATOM   4099  HB  VAL A 283     -33.811  10.873 -19.360  1.00  0.83           H  
ATOM   4100 1HG1 VAL A 283     -34.476  12.683 -17.822  1.00  0.83           H  
ATOM   4101 2HG1 VAL A 283     -33.149  11.718 -17.146  1.00  0.83           H  
ATOM   4102 3HG1 VAL A 283     -32.812  13.314 -17.847  1.00  0.83           H  
ATOM   4103 1HG2 VAL A 283     -34.635  12.952 -20.414  1.00  0.83           H  
ATOM   4104 2HG2 VAL A 283     -32.977  13.557 -20.476  1.00  0.83           H  
ATOM   4105 3HG2 VAL A 283     -33.420  12.144 -21.433  1.00  0.83           H  
ATOM   4106  N   TYR A 284     -30.509  10.881 -17.441  1.00  0.89           N  
ATOM   4107  CA  TYR A 284     -30.025  10.079 -16.340  1.00  0.89           C  
ATOM   4108  C   TYR A 284     -30.604  10.450 -14.985  1.00  0.89           C  
ATOM   4109  O   TYR A 284     -30.572  11.608 -14.572  1.00  0.89           O  
ATOM   4110  CB  TYR A 284     -28.509  10.185 -16.228  1.00  0.89           C  
ATOM   4111  CG  TYR A 284     -28.002   9.398 -15.073  1.00  0.89           C  
ATOM   4112  CD1 TYR A 284     -27.597   8.121 -15.269  1.00  0.89           C  
ATOM   4113  CD2 TYR A 284     -28.006   9.934 -13.808  1.00  0.89           C  
ATOM   4114  CE1 TYR A 284     -27.184   7.359 -14.235  1.00  0.89           C  
ATOM   4115  CE2 TYR A 284     -27.600   9.169 -12.765  1.00  0.89           C  
ATOM   4116  CZ  TYR A 284     -27.191   7.883 -12.984  1.00  0.89           C  
ATOM   4117  OH  TYR A 284     -26.795   7.120 -11.966  1.00  0.89           O  
ATOM   4118  H   TYR A 284     -30.204  11.843 -17.509  1.00  0.89           H  
ATOM   4119  HA  TYR A 284     -30.310   9.056 -16.527  1.00  0.89           H  
ATOM   4120 1HB  TYR A 284     -28.039   9.810 -17.142  1.00  0.89           H  
ATOM   4121 2HB  TYR A 284     -28.216  11.228 -16.100  1.00  0.89           H  
ATOM   4122  HD1 TYR A 284     -27.614   7.723 -16.254  1.00  0.89           H  
ATOM   4123  HD2 TYR A 284     -28.346  10.957 -13.639  1.00  0.89           H  
ATOM   4124  HE1 TYR A 284     -26.862   6.340 -14.403  1.00  0.89           H  
ATOM   4125  HE2 TYR A 284     -27.606   9.578 -11.758  1.00  0.89           H  
ATOM   4126  HH  TYR A 284     -26.700   7.653 -11.178  1.00  0.89           H  
ATOM   4127  N   ARG A 285     -31.092   9.446 -14.270  1.00  0.96           N  
ATOM   4128  CA  ARG A 285     -31.612   9.602 -12.920  1.00  0.96           C  
ATOM   4129  C   ARG A 285     -30.944   8.580 -12.005  1.00  0.96           C  
ATOM   4130  O   ARG A 285     -30.951   7.382 -12.292  1.00  0.96           O  
ATOM   4131  CB  ARG A 285     -33.126   9.413 -12.922  1.00  0.96           C  
ATOM   4132  CG  ARG A 285     -33.888  10.518 -13.661  1.00  0.96           C  
ATOM   4133  CD  ARG A 285     -35.345  10.271 -13.785  1.00  0.96           C  
ATOM   4134  NE  ARG A 285     -36.003  11.425 -14.379  1.00  0.96           N  
ATOM   4135  CZ  ARG A 285     -37.300  11.552 -14.659  1.00  0.96           C  
ATOM   4136  NH1 ARG A 285     -38.153  10.575 -14.436  1.00  0.96           N  
ATOM   4137  NH2 ARG A 285     -37.693  12.699 -15.163  1.00  0.96           N  
ATOM   4138  H   ARG A 285     -31.100   8.522 -14.675  1.00  0.96           H  
ATOM   4139  HA  ARG A 285     -31.378  10.603 -12.558  1.00  0.96           H  
ATOM   4140 1HB  ARG A 285     -33.375   8.457 -13.385  1.00  0.96           H  
ATOM   4141 2HB  ARG A 285     -33.489   9.386 -11.892  1.00  0.96           H  
ATOM   4142 1HG  ARG A 285     -33.764  11.448 -13.109  1.00  0.96           H  
ATOM   4143 2HG  ARG A 285     -33.487  10.645 -14.667  1.00  0.96           H  
ATOM   4144 1HD  ARG A 285     -35.515   9.412 -14.432  1.00  0.96           H  
ATOM   4145 2HD  ARG A 285     -35.780  10.083 -12.809  1.00  0.96           H  
ATOM   4146  HE  ARG A 285     -35.430  12.251 -14.588  1.00  0.96           H  
ATOM   4147 1HH1 ARG A 285     -37.827   9.705 -14.049  1.00  0.96           H  
ATOM   4148 2HH1 ARG A 285     -39.130  10.699 -14.656  1.00  0.96           H  
ATOM   4149 1HH2 ARG A 285     -36.975  13.431 -15.299  1.00  0.96           H  
ATOM   4150 2HH2 ARG A 285     -38.658  12.861 -15.394  1.00  0.96           H  
ATOM   4151  N   GLY A 286     -30.344   9.045 -10.909  1.00  1.04           N  
ATOM   4152  CA  GLY A 286     -29.675   8.122  -9.993  1.00  1.04           C  
ATOM   4153  C   GLY A 286     -30.680   7.518  -9.028  1.00  1.04           C  
ATOM   4154  O   GLY A 286     -31.780   8.047  -8.873  1.00  1.04           O  
ATOM   4155  H   GLY A 286     -30.351  10.037 -10.721  1.00  1.04           H  
ATOM   4156 1HA  GLY A 286     -29.187   7.328 -10.563  1.00  1.04           H  
ATOM   4157 2HA  GLY A 286     -28.896   8.652  -9.444  1.00  1.04           H  
ATOM   4158  N   MET A 287     -30.266   6.506  -8.264  1.00  1.10           N  
ATOM   4159  CA  MET A 287     -31.190   5.839  -7.337  1.00  1.10           C  
ATOM   4160  C   MET A 287     -31.659   6.740  -6.228  1.00  1.10           C  
ATOM   4161  O   MET A 287     -32.767   6.581  -5.701  1.00  1.10           O  
ATOM   4162  CB  MET A 287     -30.520   4.659  -6.670  1.00  1.10           C  
ATOM   4163  CG  MET A 287     -30.224   3.606  -7.584  1.00  1.10           C  
ATOM   4164  SD  MET A 287     -29.729   2.069  -6.818  1.00  1.10           S  
ATOM   4165  CE  MET A 287     -28.058   2.276  -6.292  1.00  1.10           C  
ATOM   4166  H   MET A 287     -29.331   6.144  -8.384  1.00  1.10           H  
ATOM   4167  HA  MET A 287     -32.064   5.506  -7.898  1.00  1.10           H  
ATOM   4168 1HB  MET A 287     -29.597   4.976  -6.188  1.00  1.10           H  
ATOM   4169 2HB  MET A 287     -31.179   4.258  -5.897  1.00  1.10           H  
ATOM   4170 1HG  MET A 287     -31.041   3.425  -8.244  1.00  1.10           H  
ATOM   4171 2HG  MET A 287     -29.401   3.985  -8.162  1.00  1.10           H  
ATOM   4172 1HE  MET A 287     -27.727   1.359  -5.823  1.00  1.10           H  
ATOM   4173 2HE  MET A 287     -27.432   2.473  -7.139  1.00  1.10           H  
ATOM   4174 3HE  MET A 287     -27.990   3.096  -5.581  1.00  1.10           H  
ATOM   4175  N   GLY A 288     -30.755   7.633  -5.845  1.00  1.17           N  
ATOM   4176  CA  GLY A 288     -30.924   8.587  -4.771  1.00  1.17           C  
ATOM   4177  C   GLY A 288     -31.345   9.953  -5.273  1.00  1.17           C  
ATOM   4178  O   GLY A 288     -31.196  10.939  -4.552  1.00  1.17           O  
ATOM   4179  H   GLY A 288     -29.886   7.654  -6.355  1.00  1.17           H  
ATOM   4180 1HA  GLY A 288     -31.672   8.222  -4.073  1.00  1.17           H  
ATOM   4181 2HA  GLY A 288     -29.996   8.668  -4.216  1.00  1.17           H  
ATOM   4182  N   SER A 289     -31.752  10.055  -6.538  1.00  1.23           N  
ATOM   4183  CA  SER A 289     -32.147  11.356  -7.050  1.00  1.23           C  
ATOM   4184  C   SER A 289     -33.540  11.694  -6.576  1.00  1.23           C  
ATOM   4185  O   SER A 289     -34.315  10.810  -6.205  1.00  1.23           O  
ATOM   4186  CB  SER A 289     -32.102  11.373  -8.562  1.00  1.23           C  
ATOM   4187  OG  SER A 289     -33.072  10.495  -9.117  1.00  1.23           O  
ATOM   4188  H   SER A 289     -31.832   9.237  -7.145  1.00  1.23           H  
ATOM   4189  HA  SER A 289     -31.457  12.112  -6.666  1.00  1.23           H  
ATOM   4190 1HB  SER A 289     -32.282  12.387  -8.917  1.00  1.23           H  
ATOM   4191 2HB  SER A 289     -31.110  11.083  -8.896  1.00  1.23           H  
ATOM   4192  HG  SER A 289     -32.732   9.576  -8.938  1.00  1.23           H  
ATOM   4193  N   VAL A 290     -33.910  12.959  -6.673  1.00  1.32           N  
ATOM   4194  CA  VAL A 290     -35.255  13.327  -6.288  1.00  1.32           C  
ATOM   4195  C   VAL A 290     -36.274  12.674  -7.204  1.00  1.32           C  
ATOM   4196  O   VAL A 290     -37.288  12.168  -6.736  1.00  1.32           O  
ATOM   4197  CB  VAL A 290     -35.426  14.841  -6.281  1.00  1.32           C  
ATOM   4198  CG1 VAL A 290     -36.894  15.178  -6.057  1.00  1.32           C  
ATOM   4199  CG2 VAL A 290     -34.538  15.429  -5.178  1.00  1.32           C  
ATOM   4200  H   VAL A 290     -33.253  13.660  -6.983  1.00  1.32           H  
ATOM   4201  HA  VAL A 290     -35.430  12.970  -5.273  1.00  1.32           H  
ATOM   4202  HB  VAL A 290     -35.136  15.250  -7.248  1.00  1.32           H  
ATOM   4203 1HG1 VAL A 290     -37.025  16.259  -6.056  1.00  1.32           H  
ATOM   4204 2HG1 VAL A 290     -37.498  14.741  -6.858  1.00  1.32           H  
ATOM   4205 3HG1 VAL A 290     -37.218  14.772  -5.098  1.00  1.32           H  
ATOM   4206 1HG2 VAL A 290     -34.647  16.513  -5.162  1.00  1.32           H  
ATOM   4207 2HG2 VAL A 290     -34.833  15.022  -4.215  1.00  1.32           H  
ATOM   4208 3HG2 VAL A 290     -33.496  15.172  -5.375  1.00  1.32           H  
ATOM   4209  N   ALA A 291     -36.010  12.670  -8.509  1.00  1.45           N  
ATOM   4210  CA  ALA A 291     -36.948  12.045  -9.432  1.00  1.45           C  
ATOM   4211  C   ALA A 291     -37.130  10.564  -9.084  1.00  1.45           C  
ATOM   4212  O   ALA A 291     -38.244  10.029  -9.139  1.00  1.45           O  
ATOM   4213  CB  ALA A 291     -36.457  12.196 -10.853  1.00  1.45           C  
ATOM   4214  H   ALA A 291     -35.163  13.093  -8.855  1.00  1.45           H  
ATOM   4215  HA  ALA A 291     -37.915  12.543  -9.332  1.00  1.45           H  
ATOM   4216 1HB  ALA A 291     -37.176  11.743 -11.530  1.00  1.45           H  
ATOM   4217 2HB  ALA A 291     -36.346  13.255 -11.099  1.00  1.45           H  
ATOM   4218 3HB  ALA A 291     -35.493  11.702 -10.957  1.00  1.45           H  
ATOM   4219  N   ALA A 292     -36.046   9.879  -8.689  1.00  1.63           N  
ATOM   4220  CA  ALA A 292     -36.205   8.484  -8.305  1.00  1.63           C  
ATOM   4221  C   ALA A 292     -37.161   8.406  -7.121  1.00  1.63           C  
ATOM   4222  O   ALA A 292     -38.001   7.506  -7.055  1.00  1.63           O  
ATOM   4223  CB  ALA A 292     -34.867   7.845  -7.969  1.00  1.63           C  
ATOM   4224  H   ALA A 292     -35.116  10.302  -8.663  1.00  1.63           H  
ATOM   4225  HA  ALA A 292     -36.651   7.946  -9.138  1.00  1.63           H  
ATOM   4226 1HB  ALA A 292     -35.009   6.803  -7.694  1.00  1.63           H  
ATOM   4227 2HB  ALA A 292     -34.224   7.902  -8.838  1.00  1.63           H  
ATOM   4228 3HB  ALA A 292     -34.402   8.373  -7.136  1.00  1.63           H  
ATOM   4229  N   MET A 293     -37.058   9.378  -6.200  1.00  1.89           N  
ATOM   4230  CA  MET A 293     -37.914   9.443  -5.018  1.00  1.89           C  
ATOM   4231  C   MET A 293     -39.377   9.733  -5.331  1.00  1.89           C  
ATOM   4232  O   MET A 293     -40.266   9.294  -4.602  1.00  1.89           O  
ATOM   4233  CB  MET A 293     -37.422  10.479  -4.047  1.00  1.89           C  
ATOM   4234  CG  MET A 293     -38.143  10.415  -2.767  1.00  1.89           C  
ATOM   4235  SD  MET A 293     -37.819   8.899  -1.924  1.00  1.89           S  
ATOM   4236  CE  MET A 293     -38.714   9.204  -0.455  1.00  1.89           C  
ATOM   4237  H   MET A 293     -36.328  10.082  -6.311  1.00  1.89           H  
ATOM   4238  HA  MET A 293     -37.870   8.486  -4.515  1.00  1.89           H  
ATOM   4239 1HB  MET A 293     -36.365  10.338  -3.876  1.00  1.89           H  
ATOM   4240 2HB  MET A 293     -37.565  11.473  -4.449  1.00  1.89           H  
ATOM   4241 1HG  MET A 293     -37.885  11.239  -2.142  1.00  1.89           H  
ATOM   4242 2HG  MET A 293     -39.211  10.469  -2.968  1.00  1.89           H  
ATOM   4243 1HE  MET A 293     -38.621   8.354   0.199  1.00  1.89           H  
ATOM   4244 2HE  MET A 293     -38.318  10.091   0.039  1.00  1.89           H  
ATOM   4245 3HE  MET A 293     -39.767   9.368  -0.694  1.00  1.89           H  
ATOM   4246  N   GLU A 294     -39.630  10.501  -6.396  1.00  2.21           N  
ATOM   4247  CA  GLU A 294     -41.001  10.823  -6.805  1.00  2.21           C  
ATOM   4248  C   GLU A 294     -41.752   9.548  -7.201  1.00  2.21           C  
ATOM   4249  O   GLU A 294     -42.964   9.429  -6.996  1.00  2.21           O  
ATOM   4250  CB  GLU A 294     -41.028  11.840  -7.958  1.00  2.21           C  
ATOM   4251  CG  GLU A 294     -40.597  13.266  -7.576  1.00  2.21           C  
ATOM   4252  CD  GLU A 294     -40.638  14.250  -8.740  1.00  2.21           C  
ATOM   4253  OE1 GLU A 294     -40.835  13.828  -9.857  1.00  2.21           O  
ATOM   4254  OE2 GLU A 294     -40.490  15.428  -8.499  1.00  2.21           O  
ATOM   4255  H   GLU A 294     -38.836  10.876  -6.917  1.00  2.21           H  
ATOM   4256  HA  GLU A 294     -41.516  11.264  -5.953  1.00  2.21           H  
ATOM   4257 1HB  GLU A 294     -40.368  11.498  -8.752  1.00  2.21           H  
ATOM   4258 2HB  GLU A 294     -42.034  11.891  -8.373  1.00  2.21           H  
ATOM   4259 1HG  GLU A 294     -41.249  13.630  -6.785  1.00  2.21           H  
ATOM   4260 2HG  GLU A 294     -39.586  13.226  -7.182  1.00  2.21           H  
ATOM   4261  N   LYS A 295     -41.012   8.601  -7.770  1.00  2.57           N  
ATOM   4262  CA  LYS A 295     -41.535   7.304  -8.189  1.00  2.57           C  
ATOM   4263  C   LYS A 295     -41.703   6.376  -6.972  1.00  2.57           C  
ATOM   4264  O   LYS A 295     -41.455   6.768  -5.829  1.00  2.57           O  
ATOM   4265  CB  LYS A 295     -40.609   6.637  -9.217  1.00  2.57           C  
ATOM   4266  CG  LYS A 295     -40.441   7.378 -10.535  1.00  2.57           C  
ATOM   4267  CD  LYS A 295     -39.765   6.470 -11.581  1.00  2.57           C  
ATOM   4268  CE  LYS A 295     -38.304   6.160 -11.227  1.00  2.57           C  
ATOM   4269  NZ  LYS A 295     -37.660   5.273 -12.254  1.00  2.57           N  
ATOM   4270  H   LYS A 295     -40.025   8.817  -7.940  1.00  2.57           H  
ATOM   4271  HA  LYS A 295     -42.515   7.453  -8.640  1.00  2.57           H  
ATOM   4272 1HB  LYS A 295     -39.616   6.528  -8.782  1.00  2.57           H  
ATOM   4273 2HB  LYS A 295     -40.967   5.643  -9.454  1.00  2.57           H  
ATOM   4274 1HG  LYS A 295     -41.413   7.702 -10.902  1.00  2.57           H  
ATOM   4275 2HG  LYS A 295     -39.818   8.262 -10.370  1.00  2.57           H  
ATOM   4276 1HD  LYS A 295     -40.316   5.531 -11.657  1.00  2.57           H  
ATOM   4277 2HD  LYS A 295     -39.791   6.964 -12.551  1.00  2.57           H  
ATOM   4278 1HE  LYS A 295     -37.743   7.092 -11.166  1.00  2.57           H  
ATOM   4279 2HE  LYS A 295     -38.268   5.662 -10.256  1.00  2.57           H  
ATOM   4280 1HZ  LYS A 295     -36.681   5.070 -11.990  1.00  2.57           H  
ATOM   4281 2HZ  LYS A 295     -38.158   4.404 -12.311  1.00  2.57           H  
ATOM   4282 3HZ  LYS A 295     -37.666   5.716 -13.152  1.00  2.57           H  
ATOM   4283  N   GLY A 296     -42.071   5.112  -7.217  1.00  2.92           N  
ATOM   4284  CA  GLY A 296     -42.317   4.103  -6.167  1.00  2.92           C  
ATOM   4285  C   GLY A 296     -41.161   3.893  -5.162  1.00  2.92           C  
ATOM   4286  O   GLY A 296     -41.316   3.177  -4.174  1.00  2.92           O  
ATOM   4287  H   GLY A 296     -42.236   4.841  -8.175  1.00  2.92           H  
ATOM   4288 1HA  GLY A 296     -43.214   4.386  -5.615  1.00  2.92           H  
ATOM   4289 2HA  GLY A 296     -42.545   3.151  -6.645  1.00  2.92           H  
ATOM   4290  N   SER A 297     -40.018   4.540  -5.390  1.00  3.21           N  
ATOM   4291  CA  SER A 297     -38.851   4.476  -4.521  1.00  3.21           C  
ATOM   4292  C   SER A 297     -39.197   4.946  -3.114  1.00  3.21           C  
ATOM   4293  O   SER A 297     -38.531   4.563  -2.153  1.00  3.21           O  
ATOM   4294  CB  SER A 297     -37.788   5.390  -5.011  1.00  3.21           C  
ATOM   4295  OG  SER A 297     -37.372   5.061  -6.289  1.00  3.21           O  
ATOM   4296  H   SER A 297     -39.959   5.127  -6.208  1.00  3.21           H  
ATOM   4297  HA  SER A 297     -38.489   3.451  -4.487  1.00  3.21           H  
ATOM   4298 1HB  SER A 297     -38.152   6.387  -4.973  1.00  3.21           H  
ATOM   4299 2HB  SER A 297     -36.952   5.322  -4.337  1.00  3.21           H  
ATOM   4300  HG  SER A 297     -37.691   5.815  -6.838  1.00  3.21           H  
ATOM   4301  N   LYS A 298     -40.274   5.724  -2.976  1.00  3.43           N  
ATOM   4302  CA  LYS A 298     -40.745   6.207  -1.678  1.00  3.43           C  
ATOM   4303  C   LYS A 298     -41.020   5.035  -0.716  1.00  3.43           C  
ATOM   4304  O   LYS A 298     -41.008   5.192   0.519  1.00  3.43           O  
ATOM   4305  CB  LYS A 298     -42.026   7.014  -1.896  1.00  3.43           C  
ATOM   4306  CG  LYS A 298     -43.214   6.135  -2.362  1.00  3.43           C  
ATOM   4307  CD  LYS A 298     -44.471   6.924  -2.655  1.00  3.43           C  
ATOM   4308  CE  LYS A 298     -45.590   6.017  -3.211  1.00  3.43           C  
ATOM   4309  NZ  LYS A 298     -46.097   5.002  -2.205  1.00  3.43           N  
ATOM   4310  H   LYS A 298     -40.768   6.012  -3.830  1.00  3.43           H  
ATOM   4311  HA  LYS A 298     -39.979   6.836  -1.240  1.00  3.43           H  
ATOM   4312 1HB  LYS A 298     -42.308   7.523  -0.976  1.00  3.43           H  
ATOM   4313 2HB  LYS A 298     -41.848   7.776  -2.664  1.00  3.43           H  
ATOM   4314 1HG  LYS A 298     -42.929   5.574  -3.250  1.00  3.43           H  
ATOM   4315 2HG  LYS A 298     -43.454   5.432  -1.577  1.00  3.43           H  
ATOM   4316 1HD  LYS A 298     -44.824   7.398  -1.744  1.00  3.43           H  
ATOM   4317 2HD  LYS A 298     -44.243   7.700  -3.386  1.00  3.43           H  
ATOM   4318 1HE  LYS A 298     -46.421   6.646  -3.521  1.00  3.43           H  
ATOM   4319 2HE  LYS A 298     -45.206   5.482  -4.081  1.00  3.43           H  
ATOM   4320 1HZ  LYS A 298     -46.820   4.445  -2.625  1.00  3.43           H  
ATOM   4321 2HZ  LYS A 298     -45.338   4.358  -1.892  1.00  3.43           H  
ATOM   4322 3HZ  LYS A 298     -46.465   5.476  -1.401  1.00  3.43           H  
ATOM   4323  N   ASP A 299     -41.263   3.843  -1.286  1.00  3.59           N  
ATOM   4324  CA  ASP A 299     -41.519   2.637  -0.522  1.00  3.59           C  
ATOM   4325  C   ASP A 299     -40.194   2.003  -0.055  1.00  3.59           C  
ATOM   4326  O   ASP A 299     -40.163   1.250   0.917  1.00  3.59           O  
ATOM   4327  CB  ASP A 299     -42.312   1.642  -1.374  1.00  3.59           C  
ATOM   4328  CG  ASP A 299     -43.720   2.183  -1.779  1.00  3.59           C  
ATOM   4329  OD1 ASP A 299     -44.156   3.172  -1.211  1.00  3.59           O  
ATOM   4330  OD2 ASP A 299     -44.335   1.609  -2.645  1.00  3.59           O  
ATOM   4331  H   ASP A 299     -41.261   3.762  -2.305  1.00  3.59           H  
ATOM   4332  HA  ASP A 299     -42.108   2.898   0.358  1.00  3.59           H  
ATOM   4333 1HB  ASP A 299     -41.748   1.421  -2.282  1.00  3.59           H  
ATOM   4334 2HB  ASP A 299     -42.433   0.709  -0.827  1.00  3.59           H  
ATOM   4335  N   ARG A 300     -39.103   2.294  -0.780  1.00  3.72           N  
ATOM   4336  CA  ARG A 300     -37.770   1.748  -0.514  1.00  3.72           C  
ATOM   4337  C   ARG A 300     -37.102   2.591   0.562  1.00  3.72           C  
ATOM   4338  O   ARG A 300     -36.440   2.082   1.459  1.00  3.72           O  
ATOM   4339  CB  ARG A 300     -36.881   1.779  -1.760  1.00  3.72           C  
ATOM   4340  CG  ARG A 300     -37.372   0.990  -2.999  1.00  3.72           C  
ATOM   4341  CD  ARG A 300     -37.271  -0.495  -2.862  1.00  3.72           C  
ATOM   4342  NE  ARG A 300     -38.385  -1.050  -2.113  1.00  3.72           N  
ATOM   4343  CZ  ARG A 300     -39.621  -1.235  -2.627  1.00  3.72           C  
ATOM   4344  NH1 ARG A 300     -39.874  -0.913  -3.882  1.00  3.72           N  
ATOM   4345  NH2 ARG A 300     -40.582  -1.740  -1.869  1.00  3.72           N  
ATOM   4346  H   ARG A 300     -39.184   2.956  -1.536  1.00  3.72           H  
ATOM   4347  HA  ARG A 300     -37.864   0.722  -0.159  1.00  3.72           H  
ATOM   4348 1HB  ARG A 300     -36.730   2.810  -2.073  1.00  3.72           H  
ATOM   4349 2HB  ARG A 300     -35.899   1.383  -1.500  1.00  3.72           H  
ATOM   4350 1HG  ARG A 300     -38.418   1.240  -3.183  1.00  3.72           H  
ATOM   4351 2HG  ARG A 300     -36.779   1.282  -3.867  1.00  3.72           H  
ATOM   4352 1HD  ARG A 300     -37.278  -0.945  -3.860  1.00  3.72           H  
ATOM   4353 2HD  ARG A 300     -36.344  -0.760  -2.356  1.00  3.72           H  
ATOM   4354  HE  ARG A 300     -38.227  -1.306  -1.146  1.00  3.72           H  
ATOM   4355 1HH1 ARG A 300     -39.137  -0.524  -4.475  1.00  3.72           H  
ATOM   4356 2HH1 ARG A 300     -40.799  -1.046  -4.261  1.00  3.72           H  
ATOM   4357 1HH2 ARG A 300     -40.390  -1.983  -0.902  1.00  3.72           H  
ATOM   4358 2HH2 ARG A 300     -41.509  -1.874  -2.247  1.00  3.72           H  
ATOM   4359  N   TYR A 301     -37.324   3.901   0.491  1.00  3.85           N  
ATOM   4360  CA  TYR A 301     -36.700   4.830   1.430  1.00  3.85           C  
ATOM   4361  C   TYR A 301     -37.556   5.025   2.679  1.00  3.85           C  
ATOM   4362  O   TYR A 301     -37.201   5.797   3.575  1.00  3.85           O  
ATOM   4363  CB  TYR A 301     -36.447   6.179   0.753  1.00  3.85           C  
ATOM   4364  CG  TYR A 301     -35.362   6.157  -0.295  1.00  3.85           C  
ATOM   4365  CD1 TYR A 301     -35.683   6.153  -1.641  1.00  3.85           C  
ATOM   4366  CD2 TYR A 301     -34.037   6.135   0.098  1.00  3.85           C  
ATOM   4367  CE1 TYR A 301     -34.683   6.131  -2.592  1.00  3.85           C  
ATOM   4368  CE2 TYR A 301     -33.039   6.106  -0.851  1.00  3.85           C  
ATOM   4369  CZ  TYR A 301     -33.362   6.103  -2.188  1.00  3.85           C  
ATOM   4370  OH  TYR A 301     -32.369   6.063  -3.121  1.00  3.85           O  
ATOM   4371  H   TYR A 301     -37.889   4.256  -0.280  1.00  3.85           H  
ATOM   4372  HA  TYR A 301     -35.743   4.414   1.744  1.00  3.85           H  
ATOM   4373 1HB  TYR A 301     -37.365   6.487   0.266  1.00  3.85           H  
ATOM   4374 2HB  TYR A 301     -36.198   6.933   1.497  1.00  3.85           H  
ATOM   4375  HD1 TYR A 301     -36.720   6.173  -1.949  1.00  3.85           H  
ATOM   4376  HD2 TYR A 301     -33.783   6.136   1.158  1.00  3.85           H  
ATOM   4377  HE1 TYR A 301     -34.924   6.133  -3.654  1.00  3.85           H  
ATOM   4378  HE2 TYR A 301     -31.991   6.085  -0.543  1.00  3.85           H  
ATOM   4379  HH  TYR A 301     -32.742   6.251  -4.010  1.00  3.85           H  
ATOM   4380  N   PHE A 302     -38.680   4.306   2.719  1.00  3.99           N  
ATOM   4381  CA  PHE A 302     -39.648   4.301   3.808  1.00  3.99           C  
ATOM   4382  C   PHE A 302     -40.192   5.676   4.167  1.00  3.99           C  
ATOM   4383  O   PHE A 302     -40.331   5.996   5.348  1.00  3.99           O  
ATOM   4384  CB  PHE A 302     -39.043   3.653   5.054  1.00  3.99           C  
ATOM   4385  CG  PHE A 302     -40.011   3.531   6.193  1.00  3.99           C  
ATOM   4386  CD1 PHE A 302     -40.995   2.551   6.180  1.00  3.99           C  
ATOM   4387  CD2 PHE A 302     -39.940   4.389   7.280  1.00  3.99           C  
ATOM   4388  CE1 PHE A 302     -41.888   2.435   7.229  1.00  3.99           C  
ATOM   4389  CE2 PHE A 302     -40.830   4.273   8.330  1.00  3.99           C  
ATOM   4390  CZ  PHE A 302     -41.806   3.295   8.304  1.00  3.99           C  
ATOM   4391  H   PHE A 302     -38.869   3.705   1.930  1.00  3.99           H  
ATOM   4392  HA  PHE A 302     -40.492   3.685   3.487  1.00  3.99           H  
ATOM   4393 1HB  PHE A 302     -38.678   2.656   4.804  1.00  3.99           H  
ATOM   4394 2HB  PHE A 302     -38.191   4.238   5.396  1.00  3.99           H  
ATOM   4395  HD1 PHE A 302     -41.060   1.873   5.328  1.00  3.99           H  
ATOM   4396  HD2 PHE A 302     -39.169   5.161   7.298  1.00  3.99           H  
ATOM   4397  HE1 PHE A 302     -42.658   1.663   7.205  1.00  3.99           H  
ATOM   4398  HE2 PHE A 302     -40.764   4.953   9.179  1.00  3.99           H  
ATOM   4399  HZ  PHE A 302     -42.509   3.204   9.131  1.00  3.99           H  
ATOM   4400  N   GLN A 303     -40.476   6.504   3.163  1.00  4.06           N  
ATOM   4401  CA  GLN A 303     -41.017   7.821   3.465  1.00  4.06           C  
ATOM   4402  C   GLN A 303     -42.489   7.856   3.098  1.00  4.06           C  
ATOM   4403  O   GLN A 303     -43.270   8.615   3.677  1.00  4.06           O  
ATOM   4404  CB  GLN A 303     -40.242   8.915   2.744  1.00  4.06           C  
ATOM   4405  CG  GLN A 303     -38.739   8.944   3.091  1.00  4.06           C  
ATOM   4406  CD  GLN A 303     -38.446   9.191   4.576  1.00  4.06           C  
ATOM   4407  OE1 GLN A 303     -38.847  10.200   5.170  1.00  4.06           O  
ATOM   4408  NE2 GLN A 303     -37.740   8.243   5.191  1.00  4.06           N  
ATOM   4409  H   GLN A 303     -40.365   6.190   2.200  1.00  4.06           H  
ATOM   4410  HA  GLN A 303     -40.937   8.002   4.535  1.00  4.06           H  
ATOM   4411 1HB  GLN A 303     -40.373   8.782   1.687  1.00  4.06           H  
ATOM   4412 2HB  GLN A 303     -40.662   9.891   2.995  1.00  4.06           H  
ATOM   4413 1HG  GLN A 303     -38.293   7.998   2.806  1.00  4.06           H  
ATOM   4414 2HG  GLN A 303     -38.276   9.760   2.531  1.00  4.06           H  
ATOM   4415 1HE2 GLN A 303     -37.519   8.330   6.161  1.00  4.06           H  
ATOM   4416 2HE2 GLN A 303     -37.439   7.410   4.676  1.00  4.06           H  
ATOM   4417  N   GLU A 304     -42.874   7.000   2.155  1.00  3.97           N  
ATOM   4418  CA  GLU A 304     -44.246   6.917   1.686  1.00  3.97           C  
ATOM   4419  C   GLU A 304     -44.795   8.284   1.275  1.00  3.97           C  
ATOM   4420  O   GLU A 304     -44.371   8.852   0.271  1.00  3.97           O  
ATOM   4421  CB  GLU A 304     -45.124   6.266   2.767  1.00  3.97           C  
ATOM   4422  CG  GLU A 304     -44.707   4.833   3.121  1.00  3.97           C  
ATOM   4423  CD  GLU A 304     -45.625   4.162   4.128  1.00  3.97           C  
ATOM   4424  OE1 GLU A 304     -45.989   4.791   5.093  1.00  3.97           O  
ATOM   4425  OE2 GLU A 304     -45.954   3.017   3.926  1.00  3.97           O  
ATOM   4426  H   GLU A 304     -42.187   6.393   1.716  1.00  3.97           H  
ATOM   4427  HA  GLU A 304     -44.260   6.271   0.807  1.00  3.97           H  
ATOM   4428 1HB  GLU A 304     -45.090   6.846   3.687  1.00  3.97           H  
ATOM   4429 2HB  GLU A 304     -46.160   6.237   2.429  1.00  3.97           H  
ATOM   4430 1HG  GLU A 304     -44.688   4.238   2.206  1.00  3.97           H  
ATOM   4431 2HG  GLU A 304     -43.690   4.854   3.523  1.00  3.97           H  
ATOM   4432  N   GLU A 305     -45.748   8.804   2.047  1.00  3.67           N  
ATOM   4433  CA  GLU A 305     -46.407  10.071   1.740  1.00  3.67           C  
ATOM   4434  C   GLU A 305     -45.688  11.296   2.319  1.00  3.67           C  
ATOM   4435  O   GLU A 305     -46.133  12.432   2.138  1.00  3.67           O  
ATOM   4436  CB  GLU A 305     -47.851  10.027   2.241  1.00  3.67           C  
ATOM   4437  CG  GLU A 305     -48.718   8.981   1.535  1.00  3.67           C  
ATOM   4438  CD  GLU A 305     -50.137   8.919   2.060  1.00  3.67           C  
ATOM   4439  OE1 GLU A 305     -50.454   9.657   2.963  1.00  3.67           O  
ATOM   4440  OE2 GLU A 305     -50.901   8.131   1.552  1.00  3.67           O  
ATOM   4441  H   GLU A 305     -46.029   8.300   2.875  1.00  3.67           H  
ATOM   4442  HA  GLU A 305     -46.425  10.184   0.656  1.00  3.67           H  
ATOM   4443 1HB  GLU A 305     -47.858   9.807   3.308  1.00  3.67           H  
ATOM   4444 2HB  GLU A 305     -48.316  11.002   2.101  1.00  3.67           H  
ATOM   4445 1HG  GLU A 305     -48.746   9.210   0.470  1.00  3.67           H  
ATOM   4446 2HG  GLU A 305     -48.249   8.004   1.654  1.00  3.67           H  
ATOM   4447  N   ASN A 306     -44.591  11.074   3.036  1.00  3.21           N  
ATOM   4448  CA  ASN A 306     -43.825  12.163   3.626  1.00  3.21           C  
ATOM   4449  C   ASN A 306     -42.947  12.788   2.550  1.00  3.21           C  
ATOM   4450  O   ASN A 306     -42.081  12.132   1.978  1.00  3.21           O  
ATOM   4451  CB  ASN A 306     -42.995  11.695   4.808  1.00  3.21           C  
ATOM   4452  CG  ASN A 306     -42.298  12.831   5.569  1.00  3.21           C  
ATOM   4453  OD1 ASN A 306     -41.925  13.899   5.043  1.00  3.21           O  
ATOM   4454  ND2 ASN A 306     -42.116  12.598   6.849  1.00  3.21           N  
ATOM   4455  H   ASN A 306     -44.260  10.119   3.168  1.00  3.21           H  
ATOM   4456  HA  ASN A 306     -44.516  12.932   3.973  1.00  3.21           H  
ATOM   4457 1HB  ASN A 306     -43.632  11.144   5.500  1.00  3.21           H  
ATOM   4458 2HB  ASN A 306     -42.232  11.001   4.456  1.00  3.21           H  
ATOM   4459 1HD2 ASN A 306     -41.667  13.281   7.424  1.00  3.21           H  
ATOM   4460 2HD2 ASN A 306     -42.423  11.731   7.246  1.00  3.21           H  
ATOM   4461  N   LYS A 307     -43.207  14.048   2.239  1.00  2.66           N  
ATOM   4462  CA  LYS A 307     -42.500  14.766   1.183  1.00  2.66           C  
ATOM   4463  C   LYS A 307     -40.991  14.940   1.430  1.00  2.66           C  
ATOM   4464  O   LYS A 307     -40.237  15.211   0.493  1.00  2.66           O  
ATOM   4465  CB  LYS A 307     -43.132  16.146   1.001  1.00  2.66           C  
ATOM   4466  CG  LYS A 307     -44.544  16.121   0.417  1.00  2.66           C  
ATOM   4467  CD  LYS A 307     -45.127  17.530   0.305  1.00  2.66           C  
ATOM   4468  CE  LYS A 307     -46.543  17.507  -0.263  1.00  2.66           C  
ATOM   4469  NZ  LYS A 307     -47.137  18.874  -0.329  1.00  2.66           N  
ATOM   4470  H   LYS A 307     -43.940  14.522   2.748  1.00  2.66           H  
ATOM   4471  HA  LYS A 307     -42.619  14.201   0.259  1.00  2.66           H  
ATOM   4472 1HB  LYS A 307     -43.175  16.654   1.965  1.00  2.66           H  
ATOM   4473 2HB  LYS A 307     -42.505  16.748   0.343  1.00  2.66           H  
ATOM   4474 1HG  LYS A 307     -44.517  15.666  -0.574  1.00  2.66           H  
ATOM   4475 2HG  LYS A 307     -45.190  15.513   1.056  1.00  2.66           H  
ATOM   4476 1HD  LYS A 307     -45.149  17.992   1.292  1.00  2.66           H  
ATOM   4477 2HD  LYS A 307     -44.495  18.135  -0.346  1.00  2.66           H  
ATOM   4478 1HE  LYS A 307     -46.519  17.084  -1.266  1.00  2.66           H  
ATOM   4479 2HE  LYS A 307     -47.170  16.880   0.371  1.00  2.66           H  
ATOM   4480 1HZ  LYS A 307     -48.072  18.818  -0.707  1.00  2.66           H  
ATOM   4481 2HZ  LYS A 307     -47.172  19.270   0.601  1.00  2.66           H  
ATOM   4482 3HZ  LYS A 307     -46.569  19.461  -0.922  1.00  2.66           H  
ATOM   4483  N   LYS A 308     -40.555  14.873   2.689  1.00  2.16           N  
ATOM   4484  CA  LYS A 308     -39.142  15.087   2.995  1.00  2.16           C  
ATOM   4485  C   LYS A 308     -38.216  14.042   2.379  1.00  2.16           C  
ATOM   4486  O   LYS A 308     -38.399  12.838   2.554  1.00  2.16           O  
ATOM   4487  CB  LYS A 308     -38.907  15.115   4.504  1.00  2.16           C  
ATOM   4488  CG  LYS A 308     -37.456  15.410   4.899  1.00  2.16           C  
ATOM   4489  CD  LYS A 308     -37.288  15.505   6.408  1.00  2.16           C  
ATOM   4490  CE  LYS A 308     -35.837  15.794   6.780  1.00  2.16           C  
ATOM   4491  NZ  LYS A 308     -35.652  15.894   8.254  1.00  2.16           N  
ATOM   4492  H   LYS A 308     -41.197  14.622   3.437  1.00  2.16           H  
ATOM   4493  HA  LYS A 308     -38.855  16.056   2.587  1.00  2.16           H  
ATOM   4494 1HB  LYS A 308     -39.552  15.863   4.963  1.00  2.16           H  
ATOM   4495 2HB  LYS A 308     -39.178  14.145   4.926  1.00  2.16           H  
ATOM   4496 1HG  LYS A 308     -36.814  14.609   4.529  1.00  2.16           H  
ATOM   4497 2HG  LYS A 308     -37.136  16.346   4.443  1.00  2.16           H  
ATOM   4498 1HD  LYS A 308     -37.923  16.301   6.797  1.00  2.16           H  
ATOM   4499 2HD  LYS A 308     -37.593  14.562   6.864  1.00  2.16           H  
ATOM   4500 1HE  LYS A 308     -35.205  14.993   6.396  1.00  2.16           H  
ATOM   4501 2HE  LYS A 308     -35.533  16.734   6.321  1.00  2.16           H  
ATOM   4502 1HZ  LYS A 308     -34.682  16.086   8.460  1.00  2.16           H  
ATOM   4503 2HZ  LYS A 308     -36.226  16.642   8.616  1.00  2.16           H  
ATOM   4504 3HZ  LYS A 308     -35.921  15.023   8.688  1.00  2.16           H  
ATOM   4505  N   PHE A 309     -37.180  14.510   1.697  1.00  1.76           N  
ATOM   4506  CA  PHE A 309     -36.186  13.620   1.121  1.00  1.76           C  
ATOM   4507  C   PHE A 309     -34.841  14.287   0.953  1.00  1.76           C  
ATOM   4508  O   PHE A 309     -34.750  15.419   0.477  1.00  1.76           O  
ATOM   4509  CB  PHE A 309     -36.658  13.054  -0.208  1.00  1.76           C  
ATOM   4510  CG  PHE A 309     -35.643  12.156  -0.899  1.00  1.76           C  
ATOM   4511  CD1 PHE A 309     -35.353  10.883  -0.414  1.00  1.76           C  
ATOM   4512  CD2 PHE A 309     -35.026  12.570  -2.070  1.00  1.76           C  
ATOM   4513  CE1 PHE A 309     -34.462  10.062  -1.075  1.00  1.76           C  
ATOM   4514  CE2 PHE A 309     -34.147  11.747  -2.728  1.00  1.76           C  
ATOM   4515  CZ  PHE A 309     -33.863  10.493  -2.229  1.00  1.76           C  
ATOM   4516  H   PHE A 309     -37.086  15.507   1.570  1.00  1.76           H  
ATOM   4517  HA  PHE A 309     -36.053  12.781   1.804  1.00  1.76           H  
ATOM   4518 1HB  PHE A 309     -37.571  12.480  -0.047  1.00  1.76           H  
ATOM   4519 2HB  PHE A 309     -36.904  13.870  -0.884  1.00  1.76           H  
ATOM   4520  HD1 PHE A 309     -35.838  10.536   0.497  1.00  1.76           H  
ATOM   4521  HD2 PHE A 309     -35.253  13.552  -2.467  1.00  1.76           H  
ATOM   4522  HE1 PHE A 309     -34.243   9.073  -0.686  1.00  1.76           H  
ATOM   4523  HE2 PHE A 309     -33.673  12.079  -3.649  1.00  1.76           H  
ATOM   4524  HZ  PHE A 309     -33.166   9.847  -2.756  1.00  1.76           H  
ATOM   4525  N   VAL A 310     -33.799  13.572   1.337  1.00  1.47           N  
ATOM   4526  CA  VAL A 310     -32.448  14.052   1.153  1.00  1.47           C  
ATOM   4527  C   VAL A 310     -31.758  13.188   0.094  1.00  1.47           C  
ATOM   4528  O   VAL A 310     -31.541  12.004   0.344  1.00  1.47           O  
ATOM   4529  CB  VAL A 310     -31.676  13.973   2.468  1.00  1.47           C  
ATOM   4530  CG1 VAL A 310     -30.278  14.448   2.248  1.00  1.47           C  
ATOM   4531  CG2 VAL A 310     -32.383  14.824   3.514  1.00  1.47           C  
ATOM   4532  H   VAL A 310     -33.950  12.659   1.741  1.00  1.47           H  
ATOM   4533  HA  VAL A 310     -32.499  15.094   0.870  1.00  1.47           H  
ATOM   4534  HB  VAL A 310     -31.628  12.937   2.803  1.00  1.47           H  
ATOM   4535 1HG1 VAL A 310     -29.714  14.388   3.176  1.00  1.47           H  
ATOM   4536 2HG1 VAL A 310     -29.806  13.816   1.491  1.00  1.47           H  
ATOM   4537 3HG1 VAL A 310     -30.301  15.480   1.902  1.00  1.47           H  
ATOM   4538 1HG2 VAL A 310     -31.836  14.772   4.454  1.00  1.47           H  
ATOM   4539 2HG2 VAL A 310     -32.422  15.859   3.170  1.00  1.47           H  
ATOM   4540 3HG2 VAL A 310     -33.396  14.454   3.664  1.00  1.47           H  
ATOM   4541  N   PRO A 311     -31.432  13.731  -1.090  1.00  1.27           N  
ATOM   4542  CA  PRO A 311     -30.858  13.010  -2.207  1.00  1.27           C  
ATOM   4543  C   PRO A 311     -29.402  12.628  -1.992  1.00  1.27           C  
ATOM   4544  O   PRO A 311     -28.682  13.269  -1.229  1.00  1.27           O  
ATOM   4545  CB  PRO A 311     -31.046  13.998  -3.365  1.00  1.27           C  
ATOM   4546  CG  PRO A 311     -31.030  15.364  -2.715  1.00  1.27           C  
ATOM   4547  CD  PRO A 311     -31.665  15.166  -1.352  1.00  1.27           C  
ATOM   4548  HA  PRO A 311     -31.443  12.103  -2.375  1.00  1.27           H  
ATOM   4549 1HB  PRO A 311     -30.236  13.864  -4.097  1.00  1.27           H  
ATOM   4550 2HB  PRO A 311     -31.982  13.775  -3.893  1.00  1.27           H  
ATOM   4551 1HG  PRO A 311     -29.998  15.735  -2.654  1.00  1.27           H  
ATOM   4552 2HG  PRO A 311     -31.589  16.079  -3.338  1.00  1.27           H  
ATOM   4553 1HD  PRO A 311     -31.120  15.795  -0.632  1.00  1.27           H  
ATOM   4554 2HD  PRO A 311     -32.749  15.390  -1.388  1.00  1.27           H  
ATOM   4555  N   GLU A 312     -28.987  11.581  -2.700  1.00  1.14           N  
ATOM   4556  CA  GLU A 312     -27.595  11.117  -2.729  1.00  1.14           C  
ATOM   4557  C   GLU A 312     -26.947  11.430  -4.081  1.00  1.14           C  
ATOM   4558  O   GLU A 312     -25.757  11.161  -4.298  1.00  1.14           O  
ATOM   4559  CB  GLU A 312     -27.505   9.606  -2.480  1.00  1.14           C  
ATOM   4560  CG  GLU A 312     -28.024   9.118  -1.112  1.00  1.14           C  
ATOM   4561  CD  GLU A 312     -27.947   7.587  -0.936  1.00  1.14           C  
ATOM   4562  OE1 GLU A 312     -27.564   6.915  -1.865  1.00  1.14           O  
ATOM   4563  OE2 GLU A 312     -28.250   7.108   0.137  1.00  1.14           O  
ATOM   4564  H   GLU A 312     -29.687  11.118  -3.275  1.00  1.14           H  
ATOM   4565  HA  GLU A 312     -27.035  11.642  -1.954  1.00  1.14           H  
ATOM   4566 1HB  GLU A 312     -28.031   9.078  -3.257  1.00  1.14           H  
ATOM   4567 2HB  GLU A 312     -26.457   9.305  -2.545  1.00  1.14           H  
ATOM   4568 1HG  GLU A 312     -27.436   9.594  -0.326  1.00  1.14           H  
ATOM   4569 2HG  GLU A 312     -29.060   9.441  -0.997  1.00  1.14           H  
ATOM   4570  N   GLY A 313     -27.755  11.969  -4.993  1.00  1.05           N  
ATOM   4571  CA  GLY A 313     -27.343  12.230  -6.367  1.00  1.05           C  
ATOM   4572  C   GLY A 313     -28.290  13.171  -7.098  1.00  1.05           C  
ATOM   4573  O   GLY A 313     -29.223  13.726  -6.505  1.00  1.05           O  
ATOM   4574  H   GLY A 313     -28.699  12.187  -4.718  1.00  1.05           H  
ATOM   4575 1HA  GLY A 313     -26.351  12.654  -6.381  1.00  1.05           H  
ATOM   4576 2HA  GLY A 313     -27.284  11.287  -6.910  1.00  1.05           H  
ATOM   4577  N   ILE A 314     -28.044  13.347  -8.393  1.00  0.98           N  
ATOM   4578  CA  ILE A 314     -28.795  14.317  -9.179  1.00  0.98           C  
ATOM   4579  C   ILE A 314     -29.129  13.890 -10.604  1.00  0.98           C  
ATOM   4580  O   ILE A 314     -28.357  13.187 -11.257  1.00  0.98           O  
ATOM   4581  CB  ILE A 314     -27.992  15.628  -9.215  1.00  0.98           C  
ATOM   4582  CG1 ILE A 314     -28.780  16.765  -9.835  1.00  0.98           C  
ATOM   4583  CG2 ILE A 314     -26.708  15.394  -9.969  1.00  0.98           C  
ATOM   4584  CD1 ILE A 314     -28.165  18.114  -9.576  1.00  0.98           C  
ATOM   4585  H   ILE A 314     -27.262  12.830  -8.802  1.00  0.98           H  
ATOM   4586  HA  ILE A 314     -29.737  14.506  -8.664  1.00  0.98           H  
ATOM   4587  HB  ILE A 314     -27.767  15.926  -8.204  1.00  0.98           H  
ATOM   4588 1HG1 ILE A 314     -28.821  16.628 -10.905  1.00  0.98           H  
ATOM   4589 2HG1 ILE A 314     -29.793  16.762  -9.439  1.00  0.98           H  
ATOM   4590 1HG2 ILE A 314     -26.112  16.304  -9.979  1.00  0.98           H  
ATOM   4591 2HG2 ILE A 314     -26.156  14.606  -9.473  1.00  0.98           H  
ATOM   4592 3HG2 ILE A 314     -26.937  15.097 -10.995  1.00  0.98           H  
ATOM   4593 1HD1 ILE A 314     -28.771  18.886 -10.051  1.00  0.98           H  
ATOM   4594 2HD1 ILE A 314     -28.123  18.293  -8.501  1.00  0.98           H  
ATOM   4595 3HD1 ILE A 314     -27.158  18.137  -9.988  1.00  0.98           H  
ATOM   4596  N   GLU A 315     -30.302  14.316 -11.057  1.00  0.92           N  
ATOM   4597  CA  GLU A 315     -30.765  14.120 -12.423  1.00  0.92           C  
ATOM   4598  C   GLU A 315     -29.955  14.961 -13.406  1.00  0.92           C  
ATOM   4599  O   GLU A 315     -29.658  16.127 -13.138  1.00  0.92           O  
ATOM   4600  CB  GLU A 315     -32.260  14.452 -12.546  1.00  0.92           C  
ATOM   4601  CG  GLU A 315     -32.869  14.220 -13.948  1.00  0.92           C  
ATOM   4602  CD  GLU A 315     -34.369  14.386 -13.990  1.00  0.92           C  
ATOM   4603  OE1 GLU A 315     -34.938  14.798 -13.013  1.00  0.92           O  
ATOM   4604  OE2 GLU A 315     -34.954  14.041 -14.999  1.00  0.92           O  
ATOM   4605  H   GLU A 315     -30.883  14.854 -10.430  1.00  0.92           H  
ATOM   4606  HA  GLU A 315     -30.623  13.073 -12.677  1.00  0.92           H  
ATOM   4607 1HB  GLU A 315     -32.824  13.842 -11.838  1.00  0.92           H  
ATOM   4608 2HB  GLU A 315     -32.420  15.496 -12.282  1.00  0.92           H  
ATOM   4609 1HG  GLU A 315     -32.430  14.935 -14.644  1.00  0.92           H  
ATOM   4610 2HG  GLU A 315     -32.606  13.225 -14.295  1.00  0.92           H  
ATOM   4611  N   GLY A 316     -29.635  14.393 -14.557  1.00  0.85           N  
ATOM   4612  CA  GLY A 316     -28.907  15.135 -15.578  1.00  0.85           C  
ATOM   4613  C   GLY A 316     -28.952  14.424 -16.916  1.00  0.85           C  
ATOM   4614  O   GLY A 316     -29.745  13.507 -17.104  1.00  0.85           O  
ATOM   4615  H   GLY A 316     -29.906  13.420 -14.709  1.00  0.85           H  
ATOM   4616 1HA  GLY A 316     -29.335  16.132 -15.675  1.00  0.85           H  
ATOM   4617 2HA  GLY A 316     -27.872  15.258 -15.262  1.00  0.85           H  
ATOM   4618  N   ARG A 317     -28.173  14.905 -17.873  1.00  0.79           N  
ATOM   4619  CA  ARG A 317     -28.171  14.332 -19.217  1.00  0.79           C  
ATOM   4620  C   ARG A 317     -26.786  13.874 -19.639  1.00  0.79           C  
ATOM   4621  O   ARG A 317     -25.782  14.467 -19.236  1.00  0.79           O  
ATOM   4622  CB  ARG A 317     -28.691  15.340 -20.240  1.00  0.79           C  
ATOM   4623  CG  ARG A 317     -30.207  15.344 -20.497  1.00  0.79           C  
ATOM   4624  CD  ARG A 317     -31.057  15.909 -19.374  1.00  0.79           C  
ATOM   4625  NE  ARG A 317     -32.434  16.035 -19.805  1.00  0.79           N  
ATOM   4626  CZ  ARG A 317     -33.513  16.270 -19.028  1.00  0.79           C  
ATOM   4627  NH1 ARG A 317     -33.397  16.437 -17.722  1.00  0.79           N  
ATOM   4628  NH2 ARG A 317     -34.707  16.320 -19.602  1.00  0.79           N  
ATOM   4629  H   ARG A 317     -27.552  15.675 -17.665  1.00  0.79           H  
ATOM   4630  HA  ARG A 317     -28.830  13.462 -19.230  1.00  0.79           H  
ATOM   4631 1HB  ARG A 317     -28.409  16.344 -19.936  1.00  0.79           H  
ATOM   4632 2HB  ARG A 317     -28.211  15.147 -21.202  1.00  0.79           H  
ATOM   4633 1HG  ARG A 317     -30.406  15.935 -21.393  1.00  0.79           H  
ATOM   4634 2HG  ARG A 317     -30.532  14.319 -20.680  1.00  0.79           H  
ATOM   4635 1HD  ARG A 317     -31.045  15.237 -18.531  1.00  0.79           H  
ATOM   4636 2HD  ARG A 317     -30.693  16.890 -19.077  1.00  0.79           H  
ATOM   4637  HE  ARG A 317     -32.607  15.923 -20.811  1.00  0.79           H  
ATOM   4638 1HH1 ARG A 317     -32.492  16.394 -17.283  1.00  0.79           H  
ATOM   4639 2HH1 ARG A 317     -34.220  16.600 -17.155  1.00  0.79           H  
ATOM   4640 1HH2 ARG A 317     -34.791  16.158 -20.627  1.00  0.79           H  
ATOM   4641 2HH2 ARG A 317     -35.529  16.485 -19.047  1.00  0.79           H  
ATOM   4642  N   THR A 318     -26.744  12.871 -20.510  1.00  0.74           N  
ATOM   4643  CA  THR A 318     -25.490  12.416 -21.090  1.00  0.74           C  
ATOM   4644  C   THR A 318     -25.691  12.198 -22.589  1.00  0.74           C  
ATOM   4645  O   THR A 318     -26.778  11.806 -23.001  1.00  0.74           O  
ATOM   4646  CB  THR A 318     -25.053  11.083 -20.444  1.00  0.74           C  
ATOM   4647  OG1 THR A 318     -23.801  10.670 -20.999  1.00  0.74           O  
ATOM   4648  CG2 THR A 318     -26.090  10.003 -20.697  1.00  0.74           C  
ATOM   4649  H   THR A 318     -27.614  12.394 -20.749  1.00  0.74           H  
ATOM   4650  HA  THR A 318     -24.735  13.164 -20.892  1.00  0.74           H  
ATOM   4651  HB  THR A 318     -24.937  11.224 -19.369  1.00  0.74           H  
ATOM   4652  HG1 THR A 318     -23.904  10.554 -21.961  1.00  0.74           H  
ATOM   4653 1HG2 THR A 318     -25.767   9.073 -20.233  1.00  0.74           H  
ATOM   4654 2HG2 THR A 318     -27.043  10.304 -20.271  1.00  0.74           H  
ATOM   4655 3HG2 THR A 318     -26.201   9.858 -21.773  1.00  0.74           H  
ATOM   4656  N   PRO A 319     -24.702  12.470 -23.452  1.00  0.70           N  
ATOM   4657  CA  PRO A 319     -24.773  12.197 -24.872  1.00  0.70           C  
ATOM   4658  C   PRO A 319     -25.094  10.744 -25.112  1.00  0.70           C  
ATOM   4659  O   PRO A 319     -24.577   9.867 -24.412  1.00  0.70           O  
ATOM   4660  CB  PRO A 319     -23.370  12.563 -25.356  1.00  0.70           C  
ATOM   4661  CG  PRO A 319     -22.893  13.609 -24.366  1.00  0.70           C  
ATOM   4662  CD  PRO A 319     -23.474  13.185 -23.032  1.00  0.70           C  
ATOM   4663  HA  PRO A 319     -25.534  12.844 -25.341  1.00  0.70           H  
ATOM   4664 1HB  PRO A 319     -22.739  11.660 -25.376  1.00  0.70           H  
ATOM   4665 2HB  PRO A 319     -23.421  12.940 -26.388  1.00  0.70           H  
ATOM   4666 1HG  PRO A 319     -21.792  13.646 -24.356  1.00  0.70           H  
ATOM   4667 2HG  PRO A 319     -23.239  14.605 -24.681  1.00  0.70           H  
ATOM   4668 1HD  PRO A 319     -22.785  12.527 -22.484  1.00  0.70           H  
ATOM   4669 2HD  PRO A 319     -23.710  14.107 -22.483  1.00  0.70           H  
ATOM   4670  N   TYR A 320     -25.933  10.490 -26.101  1.00  0.68           N  
ATOM   4671  CA  TYR A 320     -26.310   9.136 -26.470  1.00  0.68           C  
ATOM   4672  C   TYR A 320     -25.182   8.442 -27.218  1.00  0.68           C  
ATOM   4673  O   TYR A 320     -24.598   8.999 -28.152  1.00  0.68           O  
ATOM   4674  CB  TYR A 320     -27.560   9.189 -27.322  1.00  0.68           C  
ATOM   4675  CG  TYR A 320     -28.141   7.893 -27.760  1.00  0.68           C  
ATOM   4676  CD1 TYR A 320     -28.923   7.166 -26.896  1.00  0.68           C  
ATOM   4677  CD2 TYR A 320     -27.912   7.440 -29.046  1.00  0.68           C  
ATOM   4678  CE1 TYR A 320     -29.491   5.983 -27.317  1.00  0.68           C  
ATOM   4679  CE2 TYR A 320     -28.472   6.260 -29.470  1.00  0.68           C  
ATOM   4680  CZ  TYR A 320     -29.264   5.534 -28.613  1.00  0.68           C  
ATOM   4681  OH  TYR A 320     -29.836   4.362 -29.042  1.00  0.68           O  
ATOM   4682  H   TYR A 320     -26.349  11.263 -26.626  1.00  0.68           H  
ATOM   4683  HA  TYR A 320     -26.513   8.567 -25.561  1.00  0.68           H  
ATOM   4684 1HB  TYR A 320     -28.326   9.721 -26.759  1.00  0.68           H  
ATOM   4685 2HB  TYR A 320     -27.350   9.777 -28.212  1.00  0.68           H  
ATOM   4686  HD1 TYR A 320     -29.095   7.534 -25.892  1.00  0.68           H  
ATOM   4687  HD2 TYR A 320     -27.289   8.023 -29.724  1.00  0.68           H  
ATOM   4688  HE1 TYR A 320     -30.117   5.408 -26.640  1.00  0.68           H  
ATOM   4689  HE2 TYR A 320     -28.294   5.904 -30.484  1.00  0.68           H  
ATOM   4690  HH  TYR A 320     -29.566   4.191 -29.948  1.00  0.68           H  
ATOM   4691  N   LYS A 321     -24.885   7.226 -26.806  1.00  0.67           N  
ATOM   4692  CA  LYS A 321     -23.861   6.399 -27.411  1.00  0.67           C  
ATOM   4693  C   LYS A 321     -24.487   5.151 -28.023  1.00  0.67           C  
ATOM   4694  O   LYS A 321     -25.677   4.897 -27.846  1.00  0.67           O  
ATOM   4695  CB  LYS A 321     -22.784   6.067 -26.386  1.00  0.67           C  
ATOM   4696  CG  LYS A 321     -22.052   7.306 -25.892  1.00  0.67           C  
ATOM   4697  CD  LYS A 321     -20.882   6.962 -25.013  1.00  0.67           C  
ATOM   4698  CE  LYS A 321     -21.338   6.407 -23.692  1.00  0.67           C  
ATOM   4699  NZ  LYS A 321     -20.220   6.271 -22.745  1.00  0.67           N  
ATOM   4700  H   LYS A 321     -25.388   6.850 -26.011  1.00  0.67           H  
ATOM   4701  HA  LYS A 321     -23.394   6.961 -28.218  1.00  0.67           H  
ATOM   4702 1HB  LYS A 321     -23.238   5.580 -25.523  1.00  0.67           H  
ATOM   4703 2HB  LYS A 321     -22.058   5.377 -26.810  1.00  0.67           H  
ATOM   4704 1HG  LYS A 321     -21.706   7.889 -26.746  1.00  0.67           H  
ATOM   4705 2HG  LYS A 321     -22.750   7.925 -25.317  1.00  0.67           H  
ATOM   4706 1HD  LYS A 321     -20.257   6.220 -25.511  1.00  0.67           H  
ATOM   4707 2HD  LYS A 321     -20.286   7.856 -24.834  1.00  0.67           H  
ATOM   4708 1HE  LYS A 321     -22.091   7.065 -23.259  1.00  0.67           H  
ATOM   4709 2HE  LYS A 321     -21.782   5.422 -23.853  1.00  0.67           H  
ATOM   4710 1HZ  LYS A 321     -20.606   5.876 -21.876  1.00  0.67           H  
ATOM   4711 2HZ  LYS A 321     -19.523   5.650 -23.123  1.00  0.67           H  
ATOM   4712 3HZ  LYS A 321     -19.806   7.170 -22.562  1.00  0.67           H  
ATOM   4713  N   GLY A 322     -23.687   4.379 -28.750  1.00  0.67           N  
ATOM   4714  CA  GLY A 322     -24.171   3.161 -29.386  1.00  0.67           C  
ATOM   4715  C   GLY A 322     -24.385   2.036 -28.365  1.00  0.67           C  
ATOM   4716  O   GLY A 322     -24.503   2.293 -27.167  1.00  0.67           O  
ATOM   4717  H   GLY A 322     -22.719   4.641 -28.872  1.00  0.67           H  
ATOM   4718 1HA  GLY A 322     -25.107   3.378 -29.901  1.00  0.67           H  
ATOM   4719 2HA  GLY A 322     -23.442   2.854 -30.139  1.00  0.67           H  
ATOM   4720  N   PRO A 323     -24.511   0.791 -28.819  1.00  0.68           N  
ATOM   4721  CA  PRO A 323     -24.755  -0.402 -28.031  1.00  0.68           C  
ATOM   4722  C   PRO A 323     -23.697  -0.655 -26.973  1.00  0.68           C  
ATOM   4723  O   PRO A 323     -22.520  -0.296 -27.119  1.00  0.68           O  
ATOM   4724  CB  PRO A 323     -24.756  -1.510 -29.088  1.00  0.68           C  
ATOM   4725  CG  PRO A 323     -25.117  -0.814 -30.378  1.00  0.68           C  
ATOM   4726  CD  PRO A 323     -24.475   0.546 -30.272  1.00  0.68           C  
ATOM   4727  HA  PRO A 323     -25.739  -0.328 -27.554  1.00  0.68           H  
ATOM   4728 1HB  PRO A 323     -23.766  -1.989 -29.128  1.00  0.68           H  
ATOM   4729 2HB  PRO A 323     -25.476  -2.296 -28.804  1.00  0.68           H  
ATOM   4730 1HG  PRO A 323     -24.735  -1.389 -31.237  1.00  0.68           H  
ATOM   4731 2HG  PRO A 323     -26.211  -0.764 -30.484  1.00  0.68           H  
ATOM   4732 1HD  PRO A 323     -23.443   0.515 -30.631  1.00  0.68           H  
ATOM   4733 2HD  PRO A 323     -25.089   1.264 -30.826  1.00  0.68           H  
ATOM   4734  N   VAL A 324     -24.125  -1.315 -25.913  1.00  0.69           N  
ATOM   4735  CA  VAL A 324     -23.258  -1.655 -24.807  1.00  0.69           C  
ATOM   4736  C   VAL A 324     -22.114  -2.514 -25.241  1.00  0.69           C  
ATOM   4737  O   VAL A 324     -21.003  -2.314 -24.774  1.00  0.69           O  
ATOM   4738  CB  VAL A 324     -24.036  -2.398 -23.743  1.00  0.69           C  
ATOM   4739  CG1 VAL A 324     -23.118  -2.963 -22.686  1.00  0.69           C  
ATOM   4740  CG2 VAL A 324     -24.991  -1.472 -23.132  1.00  0.69           C  
ATOM   4741  H   VAL A 324     -25.099  -1.588 -25.866  1.00  0.69           H  
ATOM   4742  HA  VAL A 324     -22.866  -0.732 -24.380  1.00  0.69           H  
ATOM   4743  HB  VAL A 324     -24.570  -3.217 -24.210  1.00  0.69           H  
ATOM   4744 1HG1 VAL A 324     -23.712  -3.491 -21.939  1.00  0.69           H  
ATOM   4745 2HG1 VAL A 324     -22.412  -3.659 -23.143  1.00  0.69           H  
ATOM   4746 3HG1 VAL A 324     -22.573  -2.154 -22.210  1.00  0.69           H  
ATOM   4747 1HG2 VAL A 324     -25.570  -2.006 -22.397  1.00  0.69           H  
ATOM   4748 2HG2 VAL A 324     -24.448  -0.662 -22.657  1.00  0.69           H  
ATOM   4749 3HG2 VAL A 324     -25.648  -1.070 -23.898  1.00  0.69           H  
ATOM   4750  N   GLU A 325     -22.363  -3.483 -26.108  1.00  0.71           N  
ATOM   4751  CA  GLU A 325     -21.271  -4.335 -26.523  1.00  0.71           C  
ATOM   4752  C   GLU A 325     -20.155  -3.526 -27.188  1.00  0.71           C  
ATOM   4753  O   GLU A 325     -18.979  -3.787 -26.957  1.00  0.71           O  
ATOM   4754  CB  GLU A 325     -21.777  -5.429 -27.462  1.00  0.71           C  
ATOM   4755  CG  GLU A 325     -22.744  -6.431 -26.798  1.00  0.71           C  
ATOM   4756  CD  GLU A 325     -24.190  -6.023 -26.821  1.00  0.71           C  
ATOM   4757  OE1 GLU A 325     -24.495  -4.983 -27.338  1.00  0.71           O  
ATOM   4758  OE2 GLU A 325     -24.997  -6.771 -26.311  1.00  0.71           O  
ATOM   4759  H   GLU A 325     -23.294  -3.615 -26.473  1.00  0.71           H  
ATOM   4760  HA  GLU A 325     -20.854  -4.811 -25.639  1.00  0.71           H  
ATOM   4761 1HB  GLU A 325     -22.287  -4.973 -28.311  1.00  0.71           H  
ATOM   4762 2HB  GLU A 325     -20.930  -5.991 -27.852  1.00  0.71           H  
ATOM   4763 1HG  GLU A 325     -22.639  -7.391 -27.279  1.00  0.71           H  
ATOM   4764 2HG  GLU A 325     -22.451  -6.547 -25.762  1.00  0.71           H  
ATOM   4765  N   GLU A 326     -20.498  -2.491 -27.972  1.00  0.73           N  
ATOM   4766  CA  GLU A 326     -19.434  -1.709 -28.601  1.00  0.73           C  
ATOM   4767  C   GLU A 326     -18.651  -0.978 -27.527  1.00  0.73           C  
ATOM   4768  O   GLU A 326     -17.414  -0.931 -27.563  1.00  0.73           O  
ATOM   4769  CB  GLU A 326     -19.986  -0.699 -29.617  1.00  0.73           C  
ATOM   4770  CG  GLU A 326     -20.577  -1.320 -30.878  1.00  0.73           C  
ATOM   4771  CD  GLU A 326     -21.093  -0.288 -31.867  1.00  0.73           C  
ATOM   4772  OE1 GLU A 326     -21.080   0.884 -31.550  1.00  0.73           O  
ATOM   4773  OE2 GLU A 326     -21.507  -0.676 -32.934  1.00  0.73           O  
ATOM   4774  H   GLU A 326     -21.470  -2.263 -28.127  1.00  0.73           H  
ATOM   4775  HA  GLU A 326     -18.757  -2.385 -29.118  1.00  0.73           H  
ATOM   4776 1HB  GLU A 326     -20.770  -0.103 -29.143  1.00  0.73           H  
ATOM   4777 2HB  GLU A 326     -19.193  -0.016 -29.916  1.00  0.73           H  
ATOM   4778 1HG  GLU A 326     -19.816  -1.928 -31.364  1.00  0.73           H  
ATOM   4779 2HG  GLU A 326     -21.399  -1.976 -30.587  1.00  0.73           H  
ATOM   4780  N   THR A 327     -19.380  -0.464 -26.533  1.00  0.74           N  
ATOM   4781  CA  THR A 327     -18.758   0.247 -25.432  1.00  0.74           C  
ATOM   4782  C   THR A 327     -17.832  -0.666 -24.660  1.00  0.74           C  
ATOM   4783  O   THR A 327     -16.691  -0.305 -24.380  1.00  0.74           O  
ATOM   4784  CB  THR A 327     -19.818   0.824 -24.476  1.00  0.74           C  
ATOM   4785  OG1 THR A 327     -20.618   1.788 -25.178  1.00  0.74           O  
ATOM   4786  CG2 THR A 327     -19.179   1.445 -23.271  1.00  0.74           C  
ATOM   4787  H   THR A 327     -20.401  -0.545 -26.574  1.00  0.74           H  
ATOM   4788  HA  THR A 327     -18.168   1.068 -25.840  1.00  0.74           H  
ATOM   4789  HB  THR A 327     -20.464   0.024 -24.139  1.00  0.74           H  
ATOM   4790  HG1 THR A 327     -21.104   1.337 -25.893  1.00  0.74           H  
ATOM   4791 1HG2 THR A 327     -19.958   1.830 -22.619  1.00  0.74           H  
ATOM   4792 2HG2 THR A 327     -18.594   0.694 -22.739  1.00  0.74           H  
ATOM   4793 3HG2 THR A 327     -18.529   2.258 -23.582  1.00  0.74           H  
ATOM   4794  N   VAL A 328     -18.306  -1.863 -24.344  1.00  0.75           N  
ATOM   4795  CA  VAL A 328     -17.513  -2.786 -23.570  1.00  0.75           C  
ATOM   4796  C   VAL A 328     -16.299  -3.227 -24.360  1.00  0.75           C  
ATOM   4797  O   VAL A 328     -15.204  -3.283 -23.814  1.00  0.75           O  
ATOM   4798  CB  VAL A 328     -18.329  -3.970 -23.059  1.00  0.75           C  
ATOM   4799  CG1 VAL A 328     -17.388  -4.972 -22.383  1.00  0.75           C  
ATOM   4800  CG2 VAL A 328     -19.359  -3.477 -22.074  1.00  0.75           C  
ATOM   4801  H   VAL A 328     -19.247  -2.114 -24.625  1.00  0.75           H  
ATOM   4802  HA  VAL A 328     -17.158  -2.261 -22.698  1.00  0.75           H  
ATOM   4803  HB  VAL A 328     -18.824  -4.463 -23.900  1.00  0.75           H  
ATOM   4804 1HG1 VAL A 328     -17.953  -5.805 -22.004  1.00  0.75           H  
ATOM   4805 2HG1 VAL A 328     -16.652  -5.325 -23.108  1.00  0.75           H  
ATOM   4806 3HG1 VAL A 328     -16.877  -4.485 -21.551  1.00  0.75           H  
ATOM   4807 1HG2 VAL A 328     -19.933  -4.329 -21.724  1.00  0.75           H  
ATOM   4808 2HG2 VAL A 328     -18.866  -2.994 -21.234  1.00  0.75           H  
ATOM   4809 3HG2 VAL A 328     -20.019  -2.767 -22.557  1.00  0.75           H  
ATOM   4810  N   TYR A 329     -16.437  -3.496 -25.657  1.00  0.76           N  
ATOM   4811  CA  TYR A 329     -15.249  -3.891 -26.400  1.00  0.76           C  
ATOM   4812  C   TYR A 329     -14.188  -2.797 -26.297  1.00  0.76           C  
ATOM   4813  O   TYR A 329     -13.003  -3.098 -26.126  1.00  0.76           O  
ATOM   4814  CB  TYR A 329     -15.564  -4.171 -27.874  1.00  0.76           C  
ATOM   4815  CG  TYR A 329     -16.257  -5.489 -28.117  1.00  0.76           C  
ATOM   4816  CD1 TYR A 329     -17.469  -5.526 -28.787  1.00  0.76           C  
ATOM   4817  CD2 TYR A 329     -15.686  -6.661 -27.651  1.00  0.76           C  
ATOM   4818  CE1 TYR A 329     -18.114  -6.716 -28.982  1.00  0.76           C  
ATOM   4819  CE2 TYR A 329     -16.331  -7.862 -27.851  1.00  0.76           C  
ATOM   4820  CZ  TYR A 329     -17.545  -7.887 -28.511  1.00  0.76           C  
ATOM   4821  OH  TYR A 329     -18.219  -9.069 -28.673  1.00  0.76           O  
ATOM   4822  H   TYR A 329     -17.347  -3.453 -26.115  1.00  0.76           H  
ATOM   4823  HA  TYR A 329     -14.846  -4.798 -25.952  1.00  0.76           H  
ATOM   4824 1HB  TYR A 329     -16.212  -3.373 -28.255  1.00  0.76           H  
ATOM   4825 2HB  TYR A 329     -14.646  -4.152 -28.454  1.00  0.76           H  
ATOM   4826  HD1 TYR A 329     -17.916  -4.605 -29.148  1.00  0.76           H  
ATOM   4827  HD2 TYR A 329     -14.735  -6.630 -27.118  1.00  0.76           H  
ATOM   4828  HE1 TYR A 329     -19.073  -6.736 -29.494  1.00  0.76           H  
ATOM   4829  HE2 TYR A 329     -15.894  -8.787 -27.474  1.00  0.76           H  
ATOM   4830  HH  TYR A 329     -17.676  -9.794 -28.340  1.00  0.76           H  
ATOM   4831  N   GLN A 330     -14.603  -1.526 -26.359  1.00  0.77           N  
ATOM   4832  CA  GLN A 330     -13.654  -0.430 -26.209  1.00  0.77           C  
ATOM   4833  C   GLN A 330     -13.045  -0.406 -24.797  1.00  0.77           C  
ATOM   4834  O   GLN A 330     -11.840  -0.173 -24.642  1.00  0.77           O  
ATOM   4835  CB  GLN A 330     -14.333   0.906 -26.528  1.00  0.77           C  
ATOM   4836  CG  GLN A 330     -14.685   1.064 -28.000  1.00  0.77           C  
ATOM   4837  CD  GLN A 330     -15.477   2.325 -28.302  1.00  0.77           C  
ATOM   4838  OE1 GLN A 330     -15.248   3.398 -27.727  1.00  0.77           O  
ATOM   4839  NE2 GLN A 330     -16.429   2.196 -29.223  1.00  0.77           N  
ATOM   4840  H   GLN A 330     -15.590  -1.318 -26.531  1.00  0.77           H  
ATOM   4841  HA  GLN A 330     -12.846  -0.580 -26.922  1.00  0.77           H  
ATOM   4842 1HB  GLN A 330     -15.250   0.995 -25.953  1.00  0.77           H  
ATOM   4843 2HB  GLN A 330     -13.682   1.726 -26.239  1.00  0.77           H  
ATOM   4844 1HG  GLN A 330     -13.763   1.094 -28.576  1.00  0.77           H  
ATOM   4845 2HG  GLN A 330     -15.283   0.206 -28.305  1.00  0.77           H  
ATOM   4846 1HE2 GLN A 330     -16.997   2.979 -29.476  1.00  0.77           H  
ATOM   4847 2HE2 GLN A 330     -16.575   1.307 -29.660  1.00  0.77           H  
ATOM   4848  N   LEU A 331     -13.853  -0.708 -23.765  1.00  0.77           N  
ATOM   4849  CA  LEU A 331     -13.349  -0.697 -22.386  1.00  0.77           C  
ATOM   4850  C   LEU A 331     -12.277  -1.766 -22.227  1.00  0.77           C  
ATOM   4851  O   LEU A 331     -11.240  -1.547 -21.587  1.00  0.77           O  
ATOM   4852  CB  LEU A 331     -14.468  -1.019 -21.381  1.00  0.77           C  
ATOM   4853  CG  LEU A 331     -15.585  -0.015 -21.278  1.00  0.77           C  
ATOM   4854  CD1 LEU A 331     -16.614  -0.559 -20.339  1.00  0.77           C  
ATOM   4855  CD2 LEU A 331     -15.059   1.305 -20.864  1.00  0.77           C  
ATOM   4856  H   LEU A 331     -14.841  -0.891 -23.945  1.00  0.77           H  
ATOM   4857  HA  LEU A 331     -12.921   0.276 -22.171  1.00  0.77           H  
ATOM   4858 1HB  LEU A 331     -14.907  -1.975 -21.649  1.00  0.77           H  
ATOM   4859 2HB  LEU A 331     -14.024  -1.123 -20.395  1.00  0.77           H  
ATOM   4860  HG  LEU A 331     -16.043   0.102 -22.221  1.00  0.77           H  
ATOM   4861 1HD1 LEU A 331     -17.444   0.135 -20.256  1.00  0.77           H  
ATOM   4862 2HD1 LEU A 331     -16.980  -1.508 -20.680  1.00  0.77           H  
ATOM   4863 3HD1 LEU A 331     -16.139  -0.694 -19.397  1.00  0.77           H  
ATOM   4864 1HD2 LEU A 331     -15.878   1.984 -20.822  1.00  0.77           H  
ATOM   4865 2HD2 LEU A 331     -14.596   1.249 -19.912  1.00  0.77           H  
ATOM   4866 3HD2 LEU A 331     -14.339   1.648 -21.598  1.00  0.77           H  
ATOM   4867  N   VAL A 332     -12.528  -2.908 -22.862  1.00  0.77           N  
ATOM   4868  CA  VAL A 332     -11.643  -4.053 -22.855  1.00  0.77           C  
ATOM   4869  C   VAL A 332     -10.373  -3.761 -23.628  1.00  0.77           C  
ATOM   4870  O   VAL A 332      -9.278  -4.063 -23.156  1.00  0.77           O  
ATOM   4871  CB  VAL A 332     -12.382  -5.271 -23.413  1.00  0.77           C  
ATOM   4872  CG1 VAL A 332     -11.451  -6.417 -23.596  1.00  0.77           C  
ATOM   4873  CG2 VAL A 332     -13.461  -5.613 -22.459  1.00  0.77           C  
ATOM   4874  H   VAL A 332     -13.414  -2.987 -23.362  1.00  0.77           H  
ATOM   4875  HA  VAL A 332     -11.375  -4.270 -21.821  1.00  0.77           H  
ATOM   4876  HB  VAL A 332     -12.808  -5.027 -24.383  1.00  0.77           H  
ATOM   4877 1HG1 VAL A 332     -11.999  -7.272 -23.988  1.00  0.77           H  
ATOM   4878 2HG1 VAL A 332     -10.670  -6.129 -24.296  1.00  0.77           H  
ATOM   4879 3HG1 VAL A 332     -11.025  -6.661 -22.661  1.00  0.77           H  
ATOM   4880 1HG2 VAL A 332     -14.022  -6.475 -22.817  1.00  0.77           H  
ATOM   4881 2HG2 VAL A 332     -12.998  -5.827 -21.528  1.00  0.77           H  
ATOM   4882 3HG2 VAL A 332     -14.130  -4.777 -22.334  1.00  0.77           H  
ATOM   4883  N   GLY A 333     -10.494  -3.154 -24.812  1.00  0.77           N  
ATOM   4884  CA  GLY A 333      -9.311  -2.802 -25.584  1.00  0.77           C  
ATOM   4885  C   GLY A 333      -8.427  -1.859 -24.768  1.00  0.77           C  
ATOM   4886  O   GLY A 333      -7.196  -1.987 -24.763  1.00  0.77           O  
ATOM   4887  H   GLY A 333     -11.419  -2.945 -25.186  1.00  0.77           H  
ATOM   4888 1HA  GLY A 333      -8.760  -3.703 -25.849  1.00  0.77           H  
ATOM   4889 2HA  GLY A 333      -9.618  -2.316 -26.510  1.00  0.77           H  
ATOM   4890  N   GLY A 334      -9.065  -0.939 -24.034  1.00  0.77           N  
ATOM   4891  CA  GLY A 334      -8.377   0.002 -23.163  1.00  0.77           C  
ATOM   4892  C   GLY A 334      -7.577  -0.740 -22.101  1.00  0.77           C  
ATOM   4893  O   GLY A 334      -6.369  -0.530 -21.960  1.00  0.77           O  
ATOM   4894  H   GLY A 334     -10.081  -0.868 -24.108  1.00  0.77           H  
ATOM   4895 1HA  GLY A 334      -7.718   0.636 -23.754  1.00  0.77           H  
ATOM   4896 2HA  GLY A 334      -9.112   0.647 -22.684  1.00  0.77           H  
ATOM   4897  N   LEU A 335      -8.252  -1.625 -21.372  1.00  0.76           N  
ATOM   4898  CA  LEU A 335      -7.633  -2.404 -20.308  1.00  0.76           C  
ATOM   4899  C   LEU A 335      -6.512  -3.316 -20.807  1.00  0.76           C  
ATOM   4900  O   LEU A 335      -5.437  -3.394 -20.200  1.00  0.76           O  
ATOM   4901  CB  LEU A 335      -8.707  -3.204 -19.585  1.00  0.76           C  
ATOM   4902  CG  LEU A 335      -8.225  -4.037 -18.497  1.00  0.76           C  
ATOM   4903  CD1 LEU A 335      -7.500  -3.165 -17.471  1.00  0.76           C  
ATOM   4904  CD2 LEU A 335      -9.374  -4.694 -17.853  1.00  0.76           C  
ATOM   4905  H   LEU A 335      -9.253  -1.737 -21.545  1.00  0.76           H  
ATOM   4906  HA  LEU A 335      -7.202  -1.709 -19.596  1.00  0.76           H  
ATOM   4907 1HB  LEU A 335      -9.445  -2.509 -19.183  1.00  0.76           H  
ATOM   4908 2HB  LEU A 335      -9.204  -3.849 -20.314  1.00  0.76           H  
ATOM   4909  HG  LEU A 335      -7.563  -4.774 -18.897  1.00  0.76           H  
ATOM   4910 1HD1 LEU A 335      -7.141  -3.773 -16.644  1.00  0.76           H  
ATOM   4911 2HD1 LEU A 335      -6.651  -2.673 -17.950  1.00  0.76           H  
ATOM   4912 3HD1 LEU A 335      -8.189  -2.416 -17.097  1.00  0.76           H  
ATOM   4913 1HD2 LEU A 335      -9.006  -5.312 -17.062  1.00  0.76           H  
ATOM   4914 2HD2 LEU A 335     -10.045  -3.935 -17.454  1.00  0.76           H  
ATOM   4915 3HD2 LEU A 335      -9.904  -5.295 -18.567  1.00  0.76           H  
ATOM   4916  N   ARG A 336      -6.749  -4.006 -21.919  1.00  0.76           N  
ATOM   4917  CA  ARG A 336      -5.726  -4.870 -22.484  1.00  0.76           C  
ATOM   4918  C   ARG A 336      -4.503  -4.053 -22.897  1.00  0.76           C  
ATOM   4919  O   ARG A 336      -3.365  -4.485 -22.680  1.00  0.76           O  
ATOM   4920  CB  ARG A 336      -6.265  -5.589 -23.707  1.00  0.76           C  
ATOM   4921  CG  ARG A 336      -7.256  -6.655 -23.450  1.00  0.76           C  
ATOM   4922  CD  ARG A 336      -7.717  -7.294 -24.687  1.00  0.76           C  
ATOM   4923  NE  ARG A 336      -8.691  -8.296 -24.390  1.00  0.76           N  
ATOM   4924  CZ  ARG A 336      -8.354  -9.494 -23.912  1.00  0.76           C  
ATOM   4925  NH1 ARG A 336      -7.080  -9.746 -23.714  1.00  0.76           N  
ATOM   4926  NH2 ARG A 336      -9.275 -10.395 -23.625  1.00  0.76           N  
ATOM   4927  H   ARG A 336      -7.650  -3.928 -22.382  1.00  0.76           H  
ATOM   4928  HA  ARG A 336      -5.431  -5.603 -21.735  1.00  0.76           H  
ATOM   4929 1HB  ARG A 336      -6.730  -4.862 -24.374  1.00  0.76           H  
ATOM   4930 2HB  ARG A 336      -5.447  -6.043 -24.239  1.00  0.76           H  
ATOM   4931 1HG  ARG A 336      -6.784  -7.426 -22.856  1.00  0.76           H  
ATOM   4932 2HG  ARG A 336      -8.107  -6.250 -22.928  1.00  0.76           H  
ATOM   4933 1HD  ARG A 336      -8.175  -6.548 -25.334  1.00  0.76           H  
ATOM   4934 2HD  ARG A 336      -6.882  -7.767 -25.197  1.00  0.76           H  
ATOM   4935  HE  ARG A 336      -9.667  -8.088 -24.538  1.00  0.76           H  
ATOM   4936 1HH1 ARG A 336      -6.380  -9.041 -23.939  1.00  0.76           H  
ATOM   4937 2HH1 ARG A 336      -6.778 -10.628 -23.298  1.00  0.76           H  
ATOM   4938 1HH2 ARG A 336     -10.249 -10.189 -23.781  1.00  0.76           H  
ATOM   4939 2HH2 ARG A 336      -8.995 -11.293 -23.257  1.00  0.76           H  
ATOM   4940  N   SER A 337      -4.733  -2.858 -23.467  1.00  0.77           N  
ATOM   4941  CA  SER A 337      -3.649  -1.986 -23.895  1.00  0.77           C  
ATOM   4942  C   SER A 337      -2.866  -1.512 -22.682  1.00  0.77           C  
ATOM   4943  O   SER A 337      -1.634  -1.512 -22.695  1.00  0.77           O  
ATOM   4944  CB  SER A 337      -4.197  -0.795 -24.661  1.00  0.77           C  
ATOM   4945  OG  SER A 337      -4.815  -1.205 -25.852  1.00  0.77           O  
ATOM   4946  H   SER A 337      -5.690  -2.547 -23.644  1.00  0.77           H  
ATOM   4947  HA  SER A 337      -2.983  -2.546 -24.545  1.00  0.77           H  
ATOM   4948 1HB  SER A 337      -4.913  -0.258 -24.045  1.00  0.77           H  
ATOM   4949 2HB  SER A 337      -3.387  -0.115 -24.889  1.00  0.77           H  
ATOM   4950  HG  SER A 337      -5.662  -1.627 -25.572  1.00  0.77           H  
ATOM   4951  N   GLY A 338      -3.587  -1.163 -21.610  1.00  0.78           N  
ATOM   4952  CA  GLY A 338      -3.002  -0.698 -20.358  1.00  0.78           C  
ATOM   4953  C   GLY A 338      -2.024  -1.732 -19.835  1.00  0.78           C  
ATOM   4954  O   GLY A 338      -0.853  -1.428 -19.572  1.00  0.78           O  
ATOM   4955  H   GLY A 338      -4.604  -1.182 -21.681  1.00  0.78           H  
ATOM   4956 1HA  GLY A 338      -2.498   0.255 -20.512  1.00  0.78           H  
ATOM   4957 2HA  GLY A 338      -3.801  -0.540 -19.633  1.00  0.78           H  
ATOM   4958  N   MET A 339      -2.502  -2.965 -19.702  1.00  0.79           N  
ATOM   4959  CA  MET A 339      -1.654  -4.052 -19.249  1.00  0.79           C  
ATOM   4960  C   MET A 339      -0.507  -4.343 -20.204  1.00  0.79           C  
ATOM   4961  O   MET A 339       0.615  -4.622 -19.771  1.00  0.79           O  
ATOM   4962  CB  MET A 339      -2.498  -5.272 -18.979  1.00  0.79           C  
ATOM   4963  CG  MET A 339      -3.267  -5.145 -17.717  1.00  0.79           C  
ATOM   4964  SD  MET A 339      -4.062  -6.635 -17.226  1.00  0.79           S  
ATOM   4965  CE  MET A 339      -5.597  -6.482 -17.993  1.00  0.79           C  
ATOM   4966  H   MET A 339      -3.485  -3.144 -19.928  1.00  0.79           H  
ATOM   4967  HA  MET A 339      -1.210  -3.752 -18.302  1.00  0.79           H  
ATOM   4968 1HB  MET A 339      -3.209  -5.389 -19.797  1.00  0.79           H  
ATOM   4969 2HB  MET A 339      -1.888  -6.153 -18.939  1.00  0.79           H  
ATOM   4970 1HG  MET A 339      -2.581  -4.867 -16.954  1.00  0.79           H  
ATOM   4971 2HG  MET A 339      -4.019  -4.358 -17.826  1.00  0.79           H  
ATOM   4972 1HE  MET A 339      -6.187  -7.361 -17.786  1.00  0.79           H  
ATOM   4973 2HE  MET A 339      -6.071  -5.628 -17.578  1.00  0.79           H  
ATOM   4974 3HE  MET A 339      -5.484  -6.345 -19.059  1.00  0.79           H  
ATOM   4975  N   GLY A 340      -0.746  -4.220 -21.506  1.00  0.80           N  
ATOM   4976  CA  GLY A 340       0.322  -4.419 -22.472  1.00  0.80           C  
ATOM   4977  C   GLY A 340       1.448  -3.423 -22.173  1.00  0.80           C  
ATOM   4978  O   GLY A 340       2.606  -3.807 -21.977  1.00  0.80           O  
ATOM   4979  H   GLY A 340      -1.685  -4.018 -21.845  1.00  0.80           H  
ATOM   4980 1HA  GLY A 340       0.692  -5.444 -22.418  1.00  0.80           H  
ATOM   4981 2HA  GLY A 340      -0.064  -4.261 -23.479  1.00  0.80           H  
ATOM   4982  N   TYR A 341       1.089  -2.136 -22.069  1.00  0.80           N  
ATOM   4983  CA  TYR A 341       2.037  -1.046 -21.818  1.00  0.80           C  
ATOM   4984  C   TYR A 341       2.775  -1.185 -20.491  1.00  0.80           C  
ATOM   4985  O   TYR A 341       3.962  -0.854 -20.401  1.00  0.80           O  
ATOM   4986  CB  TYR A 341       1.327   0.312 -21.837  1.00  0.80           C  
ATOM   4987  CG  TYR A 341       0.895   0.777 -23.214  1.00  0.80           C  
ATOM   4988  CD1 TYR A 341      -0.428   1.120 -23.443  1.00  0.80           C  
ATOM   4989  CD2 TYR A 341       1.816   0.848 -24.246  1.00  0.80           C  
ATOM   4990  CE1 TYR A 341      -0.832   1.535 -24.693  1.00  0.80           C  
ATOM   4991  CE2 TYR A 341       1.413   1.264 -25.503  1.00  0.80           C  
ATOM   4992  CZ  TYR A 341       0.092   1.605 -25.726  1.00  0.80           C  
ATOM   4993  OH  TYR A 341      -0.313   2.017 -26.975  1.00  0.80           O  
ATOM   4994  H   TYR A 341       0.106  -1.901 -22.205  1.00  0.80           H  
ATOM   4995  HA  TYR A 341       2.784  -1.061 -22.611  1.00  0.80           H  
ATOM   4996 1HB  TYR A 341       0.435   0.254 -21.207  1.00  0.80           H  
ATOM   4997 2HB  TYR A 341       1.980   1.069 -21.407  1.00  0.80           H  
ATOM   4998  HD1 TYR A 341      -1.151   1.061 -22.630  1.00  0.80           H  
ATOM   4999  HD2 TYR A 341       2.856   0.574 -24.068  1.00  0.80           H  
ATOM   5000  HE1 TYR A 341      -1.872   1.804 -24.867  1.00  0.80           H  
ATOM   5001  HE2 TYR A 341       2.136   1.320 -26.317  1.00  0.80           H  
ATOM   5002  HH  TYR A 341      -1.259   2.185 -26.964  1.00  0.80           H  
ATOM   5003  N   CYS A 342       2.079  -1.675 -19.465  1.00  0.79           N  
ATOM   5004  CA  CYS A 342       2.662  -1.848 -18.139  1.00  0.79           C  
ATOM   5005  C   CYS A 342       3.514  -3.124 -18.038  1.00  0.79           C  
ATOM   5006  O   CYS A 342       4.111  -3.374 -16.991  1.00  0.79           O  
ATOM   5007  CB  CYS A 342       1.566  -1.918 -17.068  1.00  0.79           C  
ATOM   5008  SG  CYS A 342       0.573  -0.402 -16.887  1.00  0.79           S  
ATOM   5009  H   CYS A 342       1.090  -1.897 -19.599  1.00  0.79           H  
ATOM   5010  HA  CYS A 342       3.297  -0.990 -17.928  1.00  0.79           H  
ATOM   5011 1HB  CYS A 342       0.886  -2.739 -17.310  1.00  0.79           H  
ATOM   5012 2HB  CYS A 342       2.019  -2.143 -16.104  1.00  0.79           H  
ATOM   5013  HG  CYS A 342      -0.074  -0.555 -18.073  1.00  0.79           H  
ATOM   5014  N   GLY A 343       3.535  -3.954 -19.096  1.00  0.77           N  
ATOM   5015  CA  GLY A 343       4.302  -5.199 -19.105  1.00  0.77           C  
ATOM   5016  C   GLY A 343       3.668  -6.322 -18.291  1.00  0.77           C  
ATOM   5017  O   GLY A 343       4.359  -7.257 -17.877  1.00  0.77           O  
ATOM   5018  H   GLY A 343       3.036  -3.715 -19.950  1.00  0.77           H  
ATOM   5019 1HA  GLY A 343       4.395  -5.537 -20.133  1.00  0.77           H  
ATOM   5020 2HA  GLY A 343       5.311  -5.002 -18.742  1.00  0.77           H  
ATOM   5021  N   SER A 344       2.362  -6.242 -18.063  1.00  0.74           N  
ATOM   5022  CA  SER A 344       1.683  -7.220 -17.231  1.00  0.74           C  
ATOM   5023  C   SER A 344       0.772  -8.161 -18.028  1.00  0.74           C  
ATOM   5024  O   SER A 344      -0.146  -7.738 -18.718  1.00  0.74           O  
ATOM   5025  CB  SER A 344       0.939  -6.469 -16.158  1.00  0.74           C  
ATOM   5026  OG  SER A 344       1.854  -5.790 -15.308  1.00  0.74           O  
ATOM   5027  H   SER A 344       1.823  -5.487 -18.488  1.00  0.74           H  
ATOM   5028  HA  SER A 344       2.442  -7.829 -16.734  1.00  0.74           H  
ATOM   5029 1HB  SER A 344       0.267  -5.746 -16.625  1.00  0.74           H  
ATOM   5030 2HB  SER A 344       0.331  -7.147 -15.585  1.00  0.74           H  
ATOM   5031  HG  SER A 344       2.443  -6.482 -14.883  1.00  0.74           H  
ATOM   5032  N   LYS A 345       1.055  -9.455 -17.931  1.00  0.72           N  
ATOM   5033  CA  LYS A 345       0.339 -10.513 -18.652  1.00  0.72           C  
ATOM   5034  C   LYS A 345      -1.136 -10.727 -18.265  1.00  0.72           C  
ATOM   5035  O   LYS A 345      -1.881 -11.378 -19.005  1.00  0.72           O  
ATOM   5036  CB  LYS A 345       1.125 -11.807 -18.500  1.00  0.72           C  
ATOM   5037  CG  LYS A 345       1.151 -12.364 -17.076  1.00  0.72           C  
ATOM   5038  CD  LYS A 345       2.013 -13.623 -16.973  1.00  0.72           C  
ATOM   5039  CE  LYS A 345       2.114 -14.133 -15.524  1.00  0.72           C  
ATOM   5040  NZ  LYS A 345       0.823 -14.720 -15.020  1.00  0.72           N  
ATOM   5041  H   LYS A 345       1.828  -9.721 -17.334  1.00  0.72           H  
ATOM   5042  HA  LYS A 345       0.345 -10.254 -19.707  1.00  0.72           H  
ATOM   5043 1HB  LYS A 345       0.694 -12.569 -19.150  1.00  0.72           H  
ATOM   5044 2HB  LYS A 345       2.155 -11.645 -18.819  1.00  0.72           H  
ATOM   5045 1HG  LYS A 345       1.523 -11.608 -16.384  1.00  0.72           H  
ATOM   5046 2HG  LYS A 345       0.143 -12.621 -16.787  1.00  0.72           H  
ATOM   5047 1HD  LYS A 345       1.575 -14.408 -17.590  1.00  0.72           H  
ATOM   5048 2HD  LYS A 345       3.014 -13.410 -17.344  1.00  0.72           H  
ATOM   5049 1HE  LYS A 345       2.890 -14.894 -15.471  1.00  0.72           H  
ATOM   5050 2HE  LYS A 345       2.391 -13.298 -14.880  1.00  0.72           H  
ATOM   5051 1HZ  LYS A 345       0.938 -15.032 -14.074  1.00  0.72           H  
ATOM   5052 2HZ  LYS A 345       0.059 -14.034 -15.042  1.00  0.72           H  
ATOM   5053 3HZ  LYS A 345       0.557 -15.496 -15.595  1.00  0.72           H  
ATOM   5054  N   ASP A 346      -1.531 -10.251 -17.088  1.00  0.71           N  
ATOM   5055  CA  ASP A 346      -2.904 -10.422 -16.614  1.00  0.71           C  
ATOM   5056  C   ASP A 346      -3.272  -9.444 -15.509  1.00  0.71           C  
ATOM   5057  O   ASP A 346      -2.421  -8.706 -15.009  1.00  0.71           O  
ATOM   5058  CB  ASP A 346      -3.116 -11.865 -16.136  1.00  0.71           C  
ATOM   5059  CG  ASP A 346      -2.226 -12.315 -14.983  1.00  0.71           C  
ATOM   5060  OD1 ASP A 346      -2.254 -11.721 -13.918  1.00  0.71           O  
ATOM   5061  OD2 ASP A 346      -1.499 -13.275 -15.181  1.00  0.71           O  
ATOM   5062  H   ASP A 346      -0.870  -9.732 -16.535  1.00  0.71           H  
ATOM   5063  HA  ASP A 346      -3.580 -10.240 -17.450  1.00  0.71           H  
ATOM   5064 1HB  ASP A 346      -4.159 -12.010 -15.850  1.00  0.71           H  
ATOM   5065 2HB  ASP A 346      -2.919 -12.532 -16.962  1.00  0.71           H  
ATOM   5066  N   LEU A 347      -4.524  -9.499 -15.066  1.00  0.72           N  
ATOM   5067  CA  LEU A 347      -4.977  -8.635 -13.967  1.00  0.72           C  
ATOM   5068  C   LEU A 347      -4.299  -8.856 -12.619  1.00  0.72           C  
ATOM   5069  O   LEU A 347      -4.302  -7.961 -11.769  1.00  0.72           O  
ATOM   5070  CB  LEU A 347      -6.481  -8.732 -13.778  1.00  0.72           C  
ATOM   5071  CG  LEU A 347      -7.251  -8.112 -14.852  1.00  0.72           C  
ATOM   5072  CD1 LEU A 347      -8.686  -8.382 -14.648  1.00  0.72           C  
ATOM   5073  CD2 LEU A 347      -6.984  -6.643 -14.833  1.00  0.72           C  
ATOM   5074  H   LEU A 347      -5.177 -10.124 -15.549  1.00  0.72           H  
ATOM   5075  HA  LEU A 347      -4.766  -7.613 -14.267  1.00  0.72           H  
ATOM   5076 1HB  LEU A 347      -6.767  -9.788 -13.726  1.00  0.72           H  
ATOM   5077 2HB  LEU A 347      -6.757  -8.250 -12.840  1.00  0.72           H  
ATOM   5078  HG  LEU A 347      -6.947  -8.534 -15.798  1.00  0.72           H  
ATOM   5079 1HD1 LEU A 347      -9.245  -7.942 -15.450  1.00  0.72           H  
ATOM   5080 2HD1 LEU A 347      -8.844  -9.449 -14.646  1.00  0.72           H  
ATOM   5081 3HD1 LEU A 347      -9.013  -7.964 -13.696  1.00  0.72           H  
ATOM   5082 1HD2 LEU A 347      -7.540  -6.164 -15.617  1.00  0.72           H  
ATOM   5083 2HD2 LEU A 347      -7.288  -6.252 -13.867  1.00  0.72           H  
ATOM   5084 3HD2 LEU A 347      -5.929  -6.458 -14.972  1.00  0.72           H  
ATOM   5085  N   ARG A 348      -3.755 -10.040 -12.359  1.00  0.73           N  
ATOM   5086  CA  ARG A 348      -3.123 -10.212 -11.061  1.00  0.73           C  
ATOM   5087  C   ARG A 348      -1.821  -9.464 -11.152  1.00  0.73           C  
ATOM   5088  O   ARG A 348      -1.465  -8.685 -10.265  1.00  0.73           O  
ATOM   5089  CB  ARG A 348      -2.883 -11.672 -10.718  1.00  0.73           C  
ATOM   5090  CG  ARG A 348      -2.246 -11.900  -9.342  1.00  0.73           C  
ATOM   5091  CD  ARG A 348      -2.164 -13.344  -8.989  1.00  0.73           C  
ATOM   5092  NE  ARG A 348      -1.466 -13.563  -7.719  1.00  0.73           N  
ATOM   5093  CZ  ARG A 348      -1.307 -14.769  -7.131  1.00  0.73           C  
ATOM   5094  NH1 ARG A 348      -1.804 -15.852  -7.696  1.00  0.73           N  
ATOM   5095  NH2 ARG A 348      -0.652 -14.868  -5.988  1.00  0.73           N  
ATOM   5096  H   ARG A 348      -3.677 -10.773 -13.067  1.00  0.73           H  
ATOM   5097  HA  ARG A 348      -3.743  -9.764 -10.286  1.00  0.73           H  
ATOM   5098 1HB  ARG A 348      -3.825 -12.214 -10.751  1.00  0.73           H  
ATOM   5099 2HB  ARG A 348      -2.224 -12.118 -11.463  1.00  0.73           H  
ATOM   5100 1HG  ARG A 348      -1.231 -11.497  -9.354  1.00  0.73           H  
ATOM   5101 2HG  ARG A 348      -2.825 -11.386  -8.574  1.00  0.73           H  
ATOM   5102 1HD  ARG A 348      -3.167 -13.755  -8.902  1.00  0.73           H  
ATOM   5103 2HD  ARG A 348      -1.620 -13.871  -9.771  1.00  0.73           H  
ATOM   5104  HE  ARG A 348      -1.052 -12.738  -7.247  1.00  0.73           H  
ATOM   5105 1HH1 ARG A 348      -2.306 -15.782  -8.571  1.00  0.73           H  
ATOM   5106 2HH1 ARG A 348      -1.685 -16.753  -7.255  1.00  0.73           H  
ATOM   5107 1HH2 ARG A 348      -0.267 -14.038  -5.550  1.00  0.73           H  
ATOM   5108 2HH2 ARG A 348      -0.535 -15.767  -5.550  1.00  0.73           H  
ATOM   5109  N   ALA A 349      -1.146  -9.665 -12.275  1.00  0.76           N  
ATOM   5110  CA  ALA A 349       0.103  -8.997 -12.551  1.00  0.76           C  
ATOM   5111  C   ALA A 349      -0.112  -7.479 -12.550  1.00  0.76           C  
ATOM   5112  O   ALA A 349       0.678  -6.738 -11.988  1.00  0.76           O  
ATOM   5113  CB  ALA A 349       0.656  -9.493 -13.877  1.00  0.76           C  
ATOM   5114  H   ALA A 349      -1.525 -10.332 -12.958  1.00  0.76           H  
ATOM   5115  HA  ALA A 349       0.811  -9.237 -11.756  1.00  0.76           H  
ATOM   5116 1HB  ALA A 349       1.600  -9.009 -14.089  1.00  0.76           H  
ATOM   5117 2HB  ALA A 349       0.801 -10.572 -13.825  1.00  0.76           H  
ATOM   5118 3HB  ALA A 349      -0.043  -9.270 -14.663  1.00  0.76           H  
ATOM   5119  N   LEU A 350      -1.236  -6.991 -13.087  1.00  0.79           N  
ATOM   5120  CA  LEU A 350      -1.462  -5.545 -13.066  1.00  0.79           C  
ATOM   5121  C   LEU A 350      -1.518  -5.068 -11.612  1.00  0.79           C  
ATOM   5122  O   LEU A 350      -0.783  -4.165 -11.209  1.00  0.79           O  
ATOM   5123  CB  LEU A 350      -2.779  -5.184 -13.784  1.00  0.79           C  
ATOM   5124  CG  LEU A 350      -3.197  -3.686 -13.829  1.00  0.79           C  
ATOM   5125  CD1 LEU A 350      -2.165  -2.851 -14.634  1.00  0.79           C  
ATOM   5126  CD2 LEU A 350      -4.605  -3.570 -14.427  1.00  0.79           C  
ATOM   5127  H   LEU A 350      -1.887  -7.615 -13.559  1.00  0.79           H  
ATOM   5128  HA  LEU A 350      -0.632  -5.053 -13.571  1.00  0.79           H  
ATOM   5129 1HB  LEU A 350      -2.717  -5.556 -14.786  1.00  0.79           H  
ATOM   5130 2HB  LEU A 350      -3.586  -5.717 -13.282  1.00  0.79           H  
ATOM   5131  HG  LEU A 350      -3.213  -3.311 -12.828  1.00  0.79           H  
ATOM   5132 1HD1 LEU A 350      -2.454  -1.805 -14.636  1.00  0.79           H  
ATOM   5133 2HD1 LEU A 350      -1.199  -2.953 -14.188  1.00  0.79           H  
ATOM   5134 3HD1 LEU A 350      -2.112  -3.192 -15.647  1.00  0.79           H  
ATOM   5135 1HD2 LEU A 350      -4.913  -2.524 -14.425  1.00  0.79           H  
ATOM   5136 2HD2 LEU A 350      -4.613  -3.947 -15.442  1.00  0.79           H  
ATOM   5137 3HD2 LEU A 350      -5.292  -4.151 -13.823  1.00  0.79           H  
ATOM   5138  N   ARG A 351      -2.335  -5.734 -10.790  1.00  0.83           N  
ATOM   5139  CA  ARG A 351      -2.475  -5.354  -9.385  1.00  0.83           C  
ATOM   5140  C   ARG A 351      -1.168  -5.441  -8.570  1.00  0.83           C  
ATOM   5141  O   ARG A 351      -0.970  -4.666  -7.629  1.00  0.83           O  
ATOM   5142  CB  ARG A 351      -3.489  -6.258  -8.695  1.00  0.83           C  
ATOM   5143  CG  ARG A 351      -4.945  -6.102  -9.101  1.00  0.83           C  
ATOM   5144  CD  ARG A 351      -5.848  -7.036  -8.349  1.00  0.83           C  
ATOM   5145  NE  ARG A 351      -6.028  -6.627  -6.957  1.00  0.83           N  
ATOM   5146  CZ  ARG A 351      -5.480  -7.202  -5.884  1.00  0.83           C  
ATOM   5147  NH1 ARG A 351      -4.686  -8.246  -5.992  1.00  0.83           N  
ATOM   5148  NH2 ARG A 351      -5.771  -6.683  -4.717  1.00  0.83           N  
ATOM   5149  H   ARG A 351      -2.904  -6.506 -11.147  1.00  0.83           H  
ATOM   5150  HA  ARG A 351      -2.839  -4.326  -9.349  1.00  0.83           H  
ATOM   5151 1HB  ARG A 351      -3.217  -7.297  -8.880  1.00  0.83           H  
ATOM   5152 2HB  ARG A 351      -3.436  -6.096  -7.620  1.00  0.83           H  
ATOM   5153 1HG  ARG A 351      -5.269  -5.114  -8.834  1.00  0.83           H  
ATOM   5154 2HG  ARG A 351      -5.071  -6.248 -10.170  1.00  0.83           H  
ATOM   5155 1HD  ARG A 351      -6.830  -7.045  -8.825  1.00  0.83           H  
ATOM   5156 2HD  ARG A 351      -5.429  -8.039  -8.365  1.00  0.83           H  
ATOM   5157  HE  ARG A 351      -6.644  -5.828  -6.760  1.00  0.83           H  
ATOM   5158 1HH1 ARG A 351      -4.474  -8.625  -6.906  1.00  0.83           H  
ATOM   5159 2HH1 ARG A 351      -4.281  -8.664  -5.168  1.00  0.83           H  
ATOM   5160 1HH2 ARG A 351      -6.396  -5.861  -4.709  1.00  0.83           H  
ATOM   5161 2HH2 ARG A 351      -5.397  -7.071  -3.869  1.00  0.83           H  
ATOM   5162  N   GLU A 352      -0.288  -6.394  -8.903  1.00  0.88           N  
ATOM   5163  CA  GLU A 352       0.948  -6.586  -8.138  1.00  0.88           C  
ATOM   5164  C   GLU A 352       2.206  -5.885  -8.695  1.00  0.88           C  
ATOM   5165  O   GLU A 352       3.042  -5.406  -7.918  1.00  0.88           O  
ATOM   5166  CB  GLU A 352       1.223  -8.092  -8.015  1.00  0.88           C  
ATOM   5167  CG  GLU A 352       0.153  -8.861  -7.211  1.00  0.88           C  
ATOM   5168  CD  GLU A 352       0.380 -10.364  -7.142  1.00  0.88           C  
ATOM   5169  OE1 GLU A 352       1.317 -10.846  -7.732  1.00  0.88           O  
ATOM   5170  OE2 GLU A 352      -0.412 -11.032  -6.502  1.00  0.88           O  
ATOM   5171  H   GLU A 352      -0.511  -7.028  -9.671  1.00  0.88           H  
ATOM   5172  HA  GLU A 352       0.775  -6.196  -7.136  1.00  0.88           H  
ATOM   5173 1HB  GLU A 352       1.265  -8.529  -9.017  1.00  0.88           H  
ATOM   5174 2HB  GLU A 352       2.191  -8.251  -7.545  1.00  0.88           H  
ATOM   5175 1HG  GLU A 352       0.125  -8.462  -6.199  1.00  0.88           H  
ATOM   5176 2HG  GLU A 352      -0.819  -8.673  -7.669  1.00  0.88           H  
ATOM   5177  N   GLU A 353       2.340  -5.821 -10.020  1.00  0.94           N  
ATOM   5178  CA  GLU A 353       3.527  -5.286 -10.691  1.00  0.94           C  
ATOM   5179  C   GLU A 353       3.412  -3.808 -11.052  1.00  0.94           C  
ATOM   5180  O   GLU A 353       4.426  -3.122 -11.190  1.00  0.94           O  
ATOM   5181  CB  GLU A 353       3.787  -6.059 -11.987  1.00  0.94           C  
ATOM   5182  CG  GLU A 353       4.062  -7.549 -11.816  1.00  0.94           C  
ATOM   5183  CD  GLU A 353       4.133  -8.293 -13.142  1.00  0.94           C  
ATOM   5184  OE1 GLU A 353       3.763  -7.728 -14.159  1.00  0.94           O  
ATOM   5185  OE2 GLU A 353       4.537  -9.435 -13.134  1.00  0.94           O  
ATOM   5186  H   GLU A 353       1.610  -6.200 -10.605  1.00  0.94           H  
ATOM   5187  HA  GLU A 353       4.380  -5.409 -10.023  1.00  0.94           H  
ATOM   5188 1HB  GLU A 353       2.939  -5.941 -12.656  1.00  0.94           H  
ATOM   5189 2HB  GLU A 353       4.649  -5.624 -12.492  1.00  0.94           H  
ATOM   5190 1HG  GLU A 353       5.001  -7.680 -11.282  1.00  0.94           H  
ATOM   5191 2HG  GLU A 353       3.262  -7.979 -11.208  1.00  0.94           H  
ATOM   5192  N   ALA A 354       2.191  -3.311 -11.251  1.00  1.01           N  
ATOM   5193  CA  ALA A 354       2.019  -1.935 -11.675  1.00  1.01           C  
ATOM   5194  C   ALA A 354       2.552  -0.955 -10.650  1.00  1.01           C  
ATOM   5195  O   ALA A 354       2.527  -1.190  -9.431  1.00  1.01           O  
ATOM   5196  CB  ALA A 354       0.572  -1.627 -11.942  1.00  1.01           C  
ATOM   5197  H   ALA A 354       1.349  -3.879 -11.138  1.00  1.01           H  
ATOM   5198  HA  ALA A 354       2.581  -1.798 -12.601  1.00  1.01           H  
ATOM   5199 1HB  ALA A 354       0.478  -0.613 -12.285  1.00  1.01           H  
ATOM   5200 2HB  ALA A 354       0.213  -2.301 -12.687  1.00  1.01           H  
ATOM   5201 3HB  ALA A 354      -0.002  -1.757 -11.022  1.00  1.01           H  
ATOM   5202  N   GLN A 355       3.008   0.169 -11.168  1.00  1.11           N  
ATOM   5203  CA  GLN A 355       3.510   1.275 -10.379  1.00  1.11           C  
ATOM   5204  C   GLN A 355       2.963   2.561 -10.948  1.00  1.11           C  
ATOM   5205  O   GLN A 355       2.928   2.752 -12.164  1.00  1.11           O  
ATOM   5206  CB  GLN A 355       5.037   1.298 -10.336  1.00  1.11           C  
ATOM   5207  CG  GLN A 355       5.630   2.481  -9.544  1.00  1.11           C  
ATOM   5208  CD  GLN A 355       5.324   2.418  -8.020  1.00  1.11           C  
ATOM   5209  OE1 GLN A 355       5.636   1.436  -7.325  1.00  1.11           O  
ATOM   5210  NE2 GLN A 355       4.697   3.486  -7.515  1.00  1.11           N  
ATOM   5211  H   GLN A 355       3.009   0.264 -12.173  1.00  1.11           H  
ATOM   5212  HA  GLN A 355       3.143   1.177  -9.358  1.00  1.11           H  
ATOM   5213 1HB  GLN A 355       5.401   0.373  -9.885  1.00  1.11           H  
ATOM   5214 2HB  GLN A 355       5.427   1.344 -11.354  1.00  1.11           H  
ATOM   5215 1HG  GLN A 355       6.706   2.471  -9.669  1.00  1.11           H  
ATOM   5216 2HG  GLN A 355       5.229   3.416  -9.939  1.00  1.11           H  
ATOM   5217 1HE2 GLN A 355       4.432   3.541  -6.527  1.00  1.11           H  
ATOM   5218 2HE2 GLN A 355       4.459   4.283  -8.117  1.00  1.11           H  
ATOM   5219  N   PHE A 356       2.478   3.399 -10.059  1.00  1.24           N  
ATOM   5220  CA  PHE A 356       1.920   4.683 -10.410  1.00  1.24           C  
ATOM   5221  C   PHE A 356       2.870   5.818 -10.085  1.00  1.24           C  
ATOM   5222  O   PHE A 356       3.743   5.689  -9.217  1.00  1.24           O  
ATOM   5223  CB  PHE A 356       0.682   4.970  -9.598  1.00  1.24           C  
ATOM   5224  CG  PHE A 356      -0.472   4.117  -9.779  1.00  1.24           C  
ATOM   5225  CD1 PHE A 356      -0.639   3.019  -9.000  1.00  1.24           C  
ATOM   5226  CD2 PHE A 356      -1.427   4.439 -10.691  1.00  1.24           C  
ATOM   5227  CE1 PHE A 356      -1.754   2.284  -9.116  1.00  1.24           C  
ATOM   5228  CE2 PHE A 356      -2.560   3.718 -10.799  1.00  1.24           C  
ATOM   5229  CZ  PHE A 356      -2.726   2.651 -10.004  1.00  1.24           C  
ATOM   5230  H   PHE A 356       2.520   3.142  -9.081  1.00  1.24           H  
ATOM   5231  HA  PHE A 356       1.699   4.703 -11.473  1.00  1.24           H  
ATOM   5232 1HB  PHE A 356       0.947   4.951  -8.541  1.00  1.24           H  
ATOM   5233 2HB  PHE A 356       0.376   5.981  -9.818  1.00  1.24           H  
ATOM   5234  HD1 PHE A 356       0.128   2.748  -8.272  1.00  1.24           H  
ATOM   5235  HD2 PHE A 356      -1.263   5.289 -11.323  1.00  1.24           H  
ATOM   5236  HE1 PHE A 356      -1.877   1.415  -8.493  1.00  1.24           H  
ATOM   5237  HE2 PHE A 356      -3.324   3.993 -11.514  1.00  1.24           H  
ATOM   5238  HZ  PHE A 356      -3.622   2.084 -10.082  1.00  1.24           H  
ATOM   5239  N   ILE A 357       2.655   6.949 -10.730  1.00  1.42           N  
ATOM   5240  CA  ILE A 357       3.363   8.156 -10.376  1.00  1.42           C  
ATOM   5241  C   ILE A 357       2.359   9.281 -10.136  1.00  1.42           C  
ATOM   5242  O   ILE A 357       1.371   9.439 -10.868  1.00  1.42           O  
ATOM   5243  CB  ILE A 357       4.369   8.553 -11.477  1.00  1.42           C  
ATOM   5244  CG1 ILE A 357       5.191   9.754 -11.042  1.00  1.42           C  
ATOM   5245  CG2 ILE A 357       3.648   8.881 -12.763  1.00  1.42           C  
ATOM   5246  CD1 ILE A 357       6.399   9.987 -11.913  1.00  1.42           C  
ATOM   5247  H   ILE A 357       1.984   6.965 -11.491  1.00  1.42           H  
ATOM   5248  HA  ILE A 357       3.913   7.987  -9.451  1.00  1.42           H  
ATOM   5249  HB  ILE A 357       5.057   7.730 -11.647  1.00  1.42           H  
ATOM   5250 1HG1 ILE A 357       4.566  10.649 -11.078  1.00  1.42           H  
ATOM   5251 2HG1 ILE A 357       5.525   9.605 -10.017  1.00  1.42           H  
ATOM   5252 1HG2 ILE A 357       4.372   9.152 -13.529  1.00  1.42           H  
ATOM   5253 2HG2 ILE A 357       3.092   8.022 -13.092  1.00  1.42           H  
ATOM   5254 3HG2 ILE A 357       2.972   9.716 -12.589  1.00  1.42           H  
ATOM   5255 1HD1 ILE A 357       6.942  10.861 -11.551  1.00  1.42           H  
ATOM   5256 2HD1 ILE A 357       7.050   9.112 -11.878  1.00  1.42           H  
ATOM   5257 3HD1 ILE A 357       6.077  10.160 -12.938  1.00  1.42           H  
ATOM   5258  N   ARG A 358       2.595  10.050  -9.081  1.00  1.65           N  
ATOM   5259  CA  ARG A 358       1.756  11.197  -8.763  1.00  1.65           C  
ATOM   5260  C   ARG A 358       2.167  12.347  -9.653  1.00  1.65           C  
ATOM   5261  O   ARG A 358       3.354  12.683  -9.714  1.00  1.65           O  
ATOM   5262  CB  ARG A 358       1.930  11.617  -7.313  1.00  1.65           C  
ATOM   5263  CG  ARG A 358       1.070  12.802  -6.835  1.00  1.65           C  
ATOM   5264  CD  ARG A 358       1.475  13.194  -5.449  1.00  1.65           C  
ATOM   5265  NE  ARG A 358       0.684  14.282  -4.885  1.00  1.65           N  
ATOM   5266  CZ  ARG A 358       0.883  15.603  -5.106  1.00  1.65           C  
ATOM   5267  NH1 ARG A 358       1.819  16.030  -5.928  1.00  1.65           N  
ATOM   5268  NH2 ARG A 358       0.127  16.485  -4.474  1.00  1.65           N  
ATOM   5269  H   ARG A 358       3.402   9.853  -8.502  1.00  1.65           H  
ATOM   5270  HA  ARG A 358       0.709  10.951  -8.956  1.00  1.65           H  
ATOM   5271 1HB  ARG A 358       1.690  10.774  -6.667  1.00  1.65           H  
ATOM   5272 2HB  ARG A 358       2.972  11.879  -7.134  1.00  1.65           H  
ATOM   5273 1HG  ARG A 358       1.216  13.662  -7.495  1.00  1.65           H  
ATOM   5274 2HG  ARG A 358       0.016  12.524  -6.832  1.00  1.65           H  
ATOM   5275 1HD  ARG A 358       1.365  12.333  -4.792  1.00  1.65           H  
ATOM   5276 2HD  ARG A 358       2.521  13.504  -5.460  1.00  1.65           H  
ATOM   5277  HE  ARG A 358      -0.040  14.037  -4.202  1.00  1.65           H  
ATOM   5278 1HH1 ARG A 358       2.408  15.372  -6.418  1.00  1.65           H  
ATOM   5279 2HH1 ARG A 358       1.942  17.020  -6.049  1.00  1.65           H  
ATOM   5280 1HH2 ARG A 358      -0.594  16.158  -3.810  1.00  1.65           H  
ATOM   5281 2HH2 ARG A 358       0.267  17.469  -4.615  1.00  1.65           H  
ATOM   5282  N   MET A 359       1.213  12.961 -10.326  1.00  1.93           N  
ATOM   5283  CA  MET A 359       1.543  14.083 -11.176  1.00  1.93           C  
ATOM   5284  C   MET A 359       1.126  15.376 -10.507  1.00  1.93           C  
ATOM   5285  O   MET A 359       0.103  15.432  -9.825  1.00  1.93           O  
ATOM   5286  CB  MET A 359       0.887  13.927 -12.537  1.00  1.93           C  
ATOM   5287  CG  MET A 359       1.368  12.716 -13.323  1.00  1.93           C  
ATOM   5288  SD  MET A 359       0.624  12.628 -14.943  1.00  1.93           S  
ATOM   5289  CE  MET A 359       1.462  13.987 -15.750  1.00  1.93           C  
ATOM   5290  H   MET A 359       0.243  12.646 -10.252  1.00  1.93           H  
ATOM   5291  HA  MET A 359       2.622  14.117 -11.317  1.00  1.93           H  
ATOM   5292 1HB  MET A 359      -0.192  13.837 -12.404  1.00  1.93           H  
ATOM   5293 2HB  MET A 359       1.073  14.825 -13.134  1.00  1.93           H  
ATOM   5294 1HG  MET A 359       2.451  12.755 -13.436  1.00  1.93           H  
ATOM   5295 2HG  MET A 359       1.115  11.801 -12.777  1.00  1.93           H  
ATOM   5296 1HE  MET A 359       1.106  14.084 -16.777  1.00  1.93           H  
ATOM   5297 2HE  MET A 359       1.254  14.901 -15.206  1.00  1.93           H  
ATOM   5298 3HE  MET A 359       2.535  13.805 -15.754  1.00  1.93           H  
ATOM   5299  N   THR A 360       1.921  16.414 -10.700  1.00  2.26           N  
ATOM   5300  CA  THR A 360       1.590  17.726 -10.172  1.00  2.26           C  
ATOM   5301  C   THR A 360       0.687  18.433 -11.152  1.00  2.26           C  
ATOM   5302  O   THR A 360       0.620  18.017 -12.309  1.00  2.26           O  
ATOM   5303  CB  THR A 360       2.871  18.540  -9.936  1.00  2.26           C  
ATOM   5304  OG1 THR A 360       3.554  18.777 -11.196  1.00  2.26           O  
ATOM   5305  CG2 THR A 360       3.797  17.760  -9.019  1.00  2.26           C  
ATOM   5306  H   THR A 360       2.767  16.290 -11.236  1.00  2.26           H  
ATOM   5307  HA  THR A 360       1.059  17.609  -9.226  1.00  2.26           H  
ATOM   5308  HB  THR A 360       2.625  19.495  -9.476  1.00  2.26           H  
ATOM   5309  HG1 THR A 360       4.454  19.088 -11.011  1.00  2.26           H  
ATOM   5310 1HG2 THR A 360       4.710  18.333  -8.847  1.00  2.26           H  
ATOM   5311 2HG2 THR A 360       3.299  17.580  -8.070  1.00  2.26           H  
ATOM   5312 3HG2 THR A 360       4.050  16.806  -9.482  1.00  2.26           H  
ATOM   5313  N   GLY A 361       0.050  19.532 -10.742  1.00  2.61           N  
ATOM   5314  CA  GLY A 361      -0.783  20.261 -11.691  1.00  2.61           C  
ATOM   5315  C   GLY A 361       0.046  20.703 -12.887  1.00  2.61           C  
ATOM   5316  O   GLY A 361      -0.417  20.658 -14.030  1.00  2.61           O  
ATOM   5317  H   GLY A 361       0.129  19.842  -9.784  1.00  2.61           H  
ATOM   5318 1HA  GLY A 361      -1.601  19.624 -12.024  1.00  2.61           H  
ATOM   5319 2HA  GLY A 361      -1.225  21.130 -11.203  1.00  2.61           H  
ATOM   5320  N   ALA A 362       1.290  21.116 -12.626  1.00  2.97           N  
ATOM   5321  CA  ALA A 362       2.160  21.525 -13.710  1.00  2.97           C  
ATOM   5322  C   ALA A 362       2.448  20.349 -14.620  1.00  2.97           C  
ATOM   5323  O   ALA A 362       2.392  20.492 -15.836  1.00  2.97           O  
ATOM   5324  CB  ALA A 362       3.454  22.096 -13.171  1.00  2.97           C  
ATOM   5325  H   ALA A 362       1.622  21.129 -11.674  1.00  2.97           H  
ATOM   5326  HA  ALA A 362       1.648  22.283 -14.296  1.00  2.97           H  
ATOM   5327 1HB  ALA A 362       4.086  22.406 -14.006  1.00  2.97           H  
ATOM   5328 2HB  ALA A 362       3.239  22.953 -12.537  1.00  2.97           H  
ATOM   5329 3HB  ALA A 362       3.970  21.334 -12.591  1.00  2.97           H  
ATOM   5330  N   GLY A 363       2.712  19.171 -14.040  1.00  3.32           N  
ATOM   5331  CA  GLY A 363       3.017  17.995 -14.850  1.00  3.32           C  
ATOM   5332  C   GLY A 363       1.847  17.625 -15.748  1.00  3.32           C  
ATOM   5333  O   GLY A 363       2.020  17.251 -16.915  1.00  3.32           O  
ATOM   5334  H   GLY A 363       2.744  19.087 -13.026  1.00  3.32           H  
ATOM   5335 1HA  GLY A 363       3.905  18.190 -15.453  1.00  3.32           H  
ATOM   5336 2HA  GLY A 363       3.250  17.159 -14.191  1.00  3.32           H  
ATOM   5337  N   LEU A 364       0.638  17.755 -15.218  1.00  3.68           N  
ATOM   5338  CA  LEU A 364      -0.531  17.431 -16.007  1.00  3.68           C  
ATOM   5339  C   LEU A 364      -0.622  18.402 -17.181  1.00  3.68           C  
ATOM   5340  O   LEU A 364      -0.828  17.992 -18.329  1.00  3.68           O  
ATOM   5341  CB  LEU A 364      -1.772  17.500 -15.108  1.00  3.68           C  
ATOM   5342  CG  LEU A 364      -1.833  16.386 -14.026  1.00  3.68           C  
ATOM   5343  CD1 LEU A 364      -2.931  16.670 -13.041  1.00  3.68           C  
ATOM   5344  CD2 LEU A 364      -2.082  15.060 -14.693  1.00  3.68           C  
ATOM   5345  H   LEU A 364       0.544  18.055 -14.245  1.00  3.68           H  
ATOM   5346  HA  LEU A 364      -0.427  16.420 -16.395  1.00  3.68           H  
ATOM   5347 1HB  LEU A 364      -1.779  18.463 -14.599  1.00  3.68           H  
ATOM   5348 2HB  LEU A 364      -2.662  17.424 -15.728  1.00  3.68           H  
ATOM   5349  HG  LEU A 364      -0.888  16.356 -13.489  1.00  3.68           H  
ATOM   5350 1HD1 LEU A 364      -2.951  15.883 -12.291  1.00  3.68           H  
ATOM   5351 2HD1 LEU A 364      -2.747  17.621 -12.555  1.00  3.68           H  
ATOM   5352 3HD1 LEU A 364      -3.889  16.700 -13.555  1.00  3.68           H  
ATOM   5353 1HD2 LEU A 364      -2.116  14.272 -13.937  1.00  3.68           H  
ATOM   5354 2HD2 LEU A 364      -3.034  15.090 -15.220  1.00  3.68           H  
ATOM   5355 3HD2 LEU A 364      -1.290  14.859 -15.396  1.00  3.68           H  
ATOM   5356  N   ARG A 365      -0.355  19.689 -16.922  1.00  4.07           N  
ATOM   5357  CA  ARG A 365      -0.374  20.676 -17.994  1.00  4.07           C  
ATOM   5358  C   ARG A 365       0.735  20.417 -19.016  1.00  4.07           C  
ATOM   5359  O   ARG A 365       0.501  20.499 -20.218  1.00  4.07           O  
ATOM   5360  CB  ARG A 365      -0.246  22.087 -17.434  1.00  4.07           C  
ATOM   5361  CG  ARG A 365      -1.485  22.582 -16.687  1.00  4.07           C  
ATOM   5362  CD  ARG A 365      -1.445  24.048 -16.407  1.00  4.07           C  
ATOM   5363  NE  ARG A 365      -0.367  24.427 -15.491  1.00  4.07           N  
ATOM   5364  CZ  ARG A 365      -0.467  24.431 -14.142  1.00  4.07           C  
ATOM   5365  NH1 ARG A 365      -1.587  24.062 -13.563  1.00  4.07           N  
ATOM   5366  NH2 ARG A 365       0.563  24.812 -13.403  1.00  4.07           N  
ATOM   5367  H   ARG A 365      -0.177  19.993 -15.961  1.00  4.07           H  
ATOM   5368  HA  ARG A 365      -1.333  20.603 -18.505  1.00  4.07           H  
ATOM   5369 1HB  ARG A 365       0.591  22.124 -16.740  1.00  4.07           H  
ATOM   5370 2HB  ARG A 365      -0.034  22.784 -18.241  1.00  4.07           H  
ATOM   5371 1HG  ARG A 365      -2.370  22.373 -17.286  1.00  4.07           H  
ATOM   5372 2HG  ARG A 365      -1.566  22.058 -15.739  1.00  4.07           H  
ATOM   5373 1HD  ARG A 365      -1.299  24.586 -17.342  1.00  4.07           H  
ATOM   5374 2HD  ARG A 365      -2.391  24.352 -15.961  1.00  4.07           H  
ATOM   5375  HE  ARG A 365       0.511  24.718 -15.897  1.00  4.07           H  
ATOM   5376 1HH1 ARG A 365      -2.372  23.768 -14.127  1.00  4.07           H  
ATOM   5377 2HH1 ARG A 365      -1.662  24.068 -12.558  1.00  4.07           H  
ATOM   5378 1HH2 ARG A 365       1.424  25.101 -13.847  1.00  4.07           H  
ATOM   5379 2HH2 ARG A 365       0.486  24.820 -12.397  1.00  4.07           H  
ATOM   5380  N   GLU A 366       1.926  20.031 -18.549  1.00  4.53           N  
ATOM   5381  CA  GLU A 366       3.057  19.753 -19.437  1.00  4.53           C  
ATOM   5382  C   GLU A 366       2.763  18.605 -20.396  1.00  4.53           C  
ATOM   5383  O   GLU A 366       3.241  18.606 -21.530  1.00  4.53           O  
ATOM   5384  CB  GLU A 366       4.338  19.462 -18.641  1.00  4.53           C  
ATOM   5385  CG  GLU A 366       4.967  20.689 -17.942  1.00  4.53           C  
ATOM   5386  CD  GLU A 366       6.154  20.343 -17.060  1.00  4.53           C  
ATOM   5387  OE1 GLU A 366       6.382  19.179 -16.818  1.00  4.53           O  
ATOM   5388  OE2 GLU A 366       6.838  21.250 -16.638  1.00  4.53           O  
ATOM   5389  H   GLU A 366       2.062  19.971 -17.544  1.00  4.53           H  
ATOM   5390  HA  GLU A 366       3.236  20.644 -20.038  1.00  4.53           H  
ATOM   5391 1HB  GLU A 366       4.120  18.722 -17.875  1.00  4.53           H  
ATOM   5392 2HB  GLU A 366       5.087  19.032 -19.304  1.00  4.53           H  
ATOM   5393 1HG  GLU A 366       5.299  21.387 -18.710  1.00  4.53           H  
ATOM   5394 2HG  GLU A 366       4.213  21.190 -17.350  1.00  4.53           H  
ATOM   5395  N   SER A 367       1.985  17.614 -19.947  1.00  5.09           N  
ATOM   5396  CA  SER A 367       1.650  16.483 -20.806  1.00  5.09           C  
ATOM   5397  C   SER A 367       0.709  16.883 -21.962  1.00  5.09           C  
ATOM   5398  O   SER A 367       0.549  16.131 -22.929  1.00  5.09           O  
ATOM   5399  CB  SER A 367       1.008  15.359 -19.990  1.00  5.09           C  
ATOM   5400  OG  SER A 367      -0.318  15.657 -19.583  1.00  5.09           O  
ATOM   5401  H   SER A 367       1.654  17.636 -18.980  1.00  5.09           H  
ATOM   5402  HA  SER A 367       2.574  16.105 -21.241  1.00  5.09           H  
ATOM   5403 1HB  SER A 367       1.012  14.441 -20.571  1.00  5.09           H  
ATOM   5404 2HB  SER A 367       1.618  15.185 -19.104  1.00  5.09           H  
ATOM   5405  HG  SER A 367      -0.314  16.543 -19.155  1.00  5.09           H  
ATOM   5406  N   HIS A 368       0.041  18.031 -21.835  1.00  5.76           N  
ATOM   5407  CA  HIS A 368      -0.888  18.524 -22.840  1.00  5.76           C  
ATOM   5408  C   HIS A 368      -0.076  19.099 -24.006  1.00  5.76           C  
ATOM   5409  O   HIS A 368       0.954  19.724 -23.763  1.00  5.76           O  
ATOM   5410  CB  HIS A 368      -1.781  19.615 -22.235  1.00  5.76           C  
ATOM   5411  CG  HIS A 368      -3.029  19.909 -23.010  1.00  5.76           C  
ATOM   5412  ND1 HIS A 368      -3.050  20.655 -24.176  1.00  5.76           N  
ATOM   5413  CD2 HIS A 368      -4.305  19.537 -22.775  1.00  5.76           C  
ATOM   5414  CE1 HIS A 368      -4.291  20.718 -24.624  1.00  5.76           C  
ATOM   5415  NE2 HIS A 368      -5.067  20.045 -23.784  1.00  5.76           N  
ATOM   5416  H   HIS A 368       0.219  18.632 -21.034  1.00  5.76           H  
ATOM   5417  HA  HIS A 368      -1.521  17.713 -23.175  1.00  5.76           H  
ATOM   5418 1HB  HIS A 368      -2.056  19.335 -21.214  1.00  5.76           H  
ATOM   5419 2HB  HIS A 368      -1.208  20.539 -22.170  1.00  5.76           H  
ATOM   5420  HD1 HIS A 368      -2.240  21.067 -24.653  1.00  5.76           H  
ATOM   5421  HD2 HIS A 368      -4.769  18.945 -21.985  1.00  5.76           H  
ATOM   5422  HE1 HIS A 368      -4.520  21.258 -25.542  1.00  5.76           H  
ATOM   5423  N   PRO A 369      -0.456  18.914 -25.277  1.00  6.50           N  
ATOM   5424  CA  PRO A 369       0.200  19.584 -26.379  1.00  6.50           C  
ATOM   5425  C   PRO A 369       0.209  21.085 -26.089  1.00  6.50           C  
ATOM   5426  O   PRO A 369      -0.798  21.644 -25.643  1.00  6.50           O  
ATOM   5427  CB  PRO A 369      -0.699  19.214 -27.558  1.00  6.50           C  
ATOM   5428  CG  PRO A 369      -1.278  17.852 -27.169  1.00  6.50           C  
ATOM   5429  CD  PRO A 369      -1.498  17.937 -25.665  1.00  6.50           C  
ATOM   5430  HA  PRO A 369       1.220  19.192 -26.494  1.00  6.50           H  
ATOM   5431 1HB  PRO A 369      -1.476  19.984 -27.687  1.00  6.50           H  
ATOM   5432 2HB  PRO A 369      -0.113  19.189 -28.490  1.00  6.50           H  
ATOM   5433 1HG  PRO A 369      -2.221  17.665 -27.721  1.00  6.50           H  
ATOM   5434 2HG  PRO A 369      -0.581  17.048 -27.448  1.00  6.50           H  
ATOM   5435 1HD  PRO A 369      -2.509  18.295 -25.443  1.00  6.50           H  
ATOM   5436 2HD  PRO A 369      -1.296  16.947 -25.222  1.00  6.50           H  
ATOM   5437  N   HIS A 370       1.344  21.736 -26.333  1.00  7.30           N  
ATOM   5438  CA  HIS A 370       1.467  23.164 -26.032  1.00  7.30           C  
ATOM   5439  C   HIS A 370       1.680  24.040 -27.261  1.00  7.30           C  
ATOM   5440  O   HIS A 370       0.999  25.046 -27.450  1.00  7.30           O  
ATOM   5441  CB  HIS A 370       2.612  23.399 -25.037  1.00  7.30           C  
ATOM   5442  CG  HIS A 370       2.705  24.821 -24.538  1.00  7.30           C  
ATOM   5443  ND1 HIS A 370       3.472  25.799 -25.153  1.00  7.30           N  
ATOM   5444  CD2 HIS A 370       2.115  25.418 -23.475  1.00  7.30           C  
ATOM   5445  CE1 HIS A 370       3.346  26.932 -24.486  1.00  7.30           C  
ATOM   5446  NE2 HIS A 370       2.528  26.729 -23.461  1.00  7.30           N  
ATOM   5447  H   HIS A 370       2.135  21.226 -26.694  1.00  7.30           H  
ATOM   5448  HA  HIS A 370       0.550  23.507 -25.555  1.00  7.30           H  
ATOM   5449 1HB  HIS A 370       2.487  22.738 -24.175  1.00  7.30           H  
ATOM   5450 2HB  HIS A 370       3.563  23.148 -25.509  1.00  7.30           H  
ATOM   5451  HD1 HIS A 370       4.067  25.711 -25.996  1.00  7.30           H  
ATOM   5452  HD2 HIS A 370       1.432  25.051 -22.708  1.00  7.30           H  
ATOM   5453  HE1 HIS A 370       3.875  27.824 -24.816  1.00  7.30           H  
ATOM   5454  N   ASP A 371       2.637  23.652 -28.097  1.00  8.15           N  
ATOM   5455  CA  ASP A 371       3.087  24.486 -29.205  1.00  8.15           C  
ATOM   5456  C   ASP A 371       2.441  24.142 -30.548  1.00  8.15           C  
ATOM   5457  O   ASP A 371       2.914  24.582 -31.597  1.00  8.15           O  
ATOM   5458  CB  ASP A 371       4.599  24.338 -29.347  1.00  8.15           C  
ATOM   5459  CG  ASP A 371       5.368  24.825 -28.117  1.00  8.15           C  
ATOM   5460  OD1 ASP A 371       5.022  25.840 -27.552  1.00  8.15           O  
ATOM   5461  OD2 ASP A 371       6.279  24.146 -27.728  1.00  8.15           O  
ATOM   5462  H   ASP A 371       3.119  22.786 -27.922  1.00  8.15           H  
ATOM   5463  HA  ASP A 371       2.849  25.524 -28.969  1.00  8.15           H  
ATOM   5464 1HB  ASP A 371       4.845  23.292 -29.523  1.00  8.15           H  
ATOM   5465 2HB  ASP A 371       4.936  24.904 -30.216  1.00  8.15           H  
ATOM   5466  N   VAL A 372       1.384  23.340 -30.519  1.00  9.01           N  
ATOM   5467  CA  VAL A 372       0.703  22.954 -31.746  1.00  9.01           C  
ATOM   5468  C   VAL A 372      -0.697  23.551 -31.806  1.00  9.01           C  
ATOM   5469  O   VAL A 372      -1.530  23.296 -30.940  1.00  9.01           O  
ATOM   5470  CB  VAL A 372       0.618  21.426 -31.843  1.00  9.01           C  
ATOM   5471  CG1 VAL A 372      -0.111  21.038 -33.103  1.00  9.01           C  
ATOM   5472  CG2 VAL A 372       2.012  20.840 -31.817  1.00  9.01           C  
ATOM   5473  H   VAL A 372       1.036  23.019 -29.628  1.00  9.01           H  
ATOM   5474  HA  VAL A 372       1.276  23.324 -32.597  1.00  9.01           H  
ATOM   5475  HB  VAL A 372       0.047  21.043 -31.000  1.00  9.01           H  
ATOM   5476 1HG1 VAL A 372      -0.189  19.954 -33.172  1.00  9.01           H  
ATOM   5477 2HG1 VAL A 372      -1.099  21.463 -33.075  1.00  9.01           H  
ATOM   5478 3HG1 VAL A 372       0.425  21.415 -33.970  1.00  9.01           H  
ATOM   5479 1HG2 VAL A 372       1.949  19.754 -31.880  1.00  9.01           H  
ATOM   5480 2HG2 VAL A 372       2.581  21.223 -32.666  1.00  9.01           H  
ATOM   5481 3HG2 VAL A 372       2.512  21.119 -30.892  1.00  9.01           H  
ATOM   5482  N   GLN A 373      -0.951  24.355 -32.840  1.00  9.83           N  
ATOM   5483  CA  GLN A 373      -2.241  25.032 -32.992  1.00  9.83           C  
ATOM   5484  C   GLN A 373      -3.398  24.070 -33.254  1.00  9.83           C  
ATOM   5485  O   GLN A 373      -4.509  24.274 -32.764  1.00  9.83           O  
ATOM   5486  CB  GLN A 373      -2.168  26.045 -34.136  1.00  9.83           C  
ATOM   5487  CG  GLN A 373      -1.278  27.247 -33.853  1.00  9.83           C  
ATOM   5488  CD  GLN A 373      -1.170  28.187 -35.047  1.00  9.83           C  
ATOM   5489  OE1 GLN A 373      -1.325  27.768 -36.198  1.00  9.83           O  
ATOM   5490  NE2 GLN A 373      -0.904  29.462 -34.778  1.00  9.83           N  
ATOM   5491  H   GLN A 373      -0.219  24.520 -33.517  1.00  9.83           H  
ATOM   5492  HA  GLN A 373      -2.455  25.565 -32.066  1.00  9.83           H  
ATOM   5493 1HB  GLN A 373      -1.799  25.553 -35.036  1.00  9.83           H  
ATOM   5494 2HB  GLN A 373      -3.171  26.411 -34.356  1.00  9.83           H  
ATOM   5495 1HG  GLN A 373      -1.697  27.805 -33.016  1.00  9.83           H  
ATOM   5496 2HG  GLN A 373      -0.277  26.894 -33.602  1.00  9.83           H  
ATOM   5497 1HE2 GLN A 373      -0.821  30.124 -35.523  1.00  9.83           H  
ATOM   5498 2HE2 GLN A 373      -0.786  29.759 -33.830  1.00  9.83           H  
ATOM   5499  N   ILE A 374      -3.139  23.038 -34.051  1.00 10.58           N  
ATOM   5500  CA  ILE A 374      -4.163  22.061 -34.386  1.00 10.58           C  
ATOM   5501  C   ILE A 374      -3.717  20.653 -34.051  1.00 10.58           C  
ATOM   5502  O   ILE A 374      -2.760  20.141 -34.633  1.00 10.58           O  
ATOM   5503  CB  ILE A 374      -4.525  22.116 -35.881  1.00 10.58           C  
ATOM   5504  CG1 ILE A 374      -5.050  23.514 -36.253  1.00 10.58           C  
ATOM   5505  CG2 ILE A 374      -5.556  21.028 -36.200  1.00 10.58           C  
ATOM   5506  CD1 ILE A 374      -5.252  23.706 -37.732  1.00 10.58           C  
ATOM   5507  H   ILE A 374      -2.208  22.927 -34.419  1.00 10.58           H  
ATOM   5508  HA  ILE A 374      -5.057  22.279 -33.804  1.00 10.58           H  
ATOM   5509  HB  ILE A 374      -3.628  21.940 -36.473  1.00 10.58           H  
ATOM   5510 1HG1 ILE A 374      -5.999  23.683 -35.743  1.00 10.58           H  
ATOM   5511 2HG1 ILE A 374      -4.340  24.265 -35.921  1.00 10.58           H  
ATOM   5512 1HG2 ILE A 374      -5.799  21.055 -37.260  1.00 10.58           H  
ATOM   5513 2HG2 ILE A 374      -5.139  20.055 -35.950  1.00 10.58           H  
ATOM   5514 3HG2 ILE A 374      -6.460  21.198 -35.616  1.00 10.58           H  
ATOM   5515 1HD1 ILE A 374      -5.621  24.715 -37.921  1.00 10.58           H  
ATOM   5516 2HD1 ILE A 374      -4.304  23.564 -38.251  1.00 10.58           H  
ATOM   5517 3HD1 ILE A 374      -5.978  22.982 -38.097  1.00 10.58           H  
ATOM   5518  N   THR A 375      -4.443  20.016 -33.145  1.00 11.24           N  
ATOM   5519  CA  THR A 375      -4.110  18.661 -32.727  1.00 11.24           C  
ATOM   5520  C   THR A 375      -5.215  17.650 -33.046  1.00 11.24           C  
ATOM   5521  O   THR A 375      -4.965  16.446 -33.118  1.00 11.24           O  
ATOM   5522  CB  THR A 375      -3.815  18.649 -31.218  1.00 11.24           C  
ATOM   5523  OG1 THR A 375      -4.974  19.095 -30.501  1.00 11.24           O  
ATOM   5524  CG2 THR A 375      -2.643  19.562 -30.892  1.00 11.24           C  
ATOM   5525  H   THR A 375      -5.204  20.511 -32.706  1.00 11.24           H  
ATOM   5526  HA  THR A 375      -3.210  18.347 -33.256  1.00 11.24           H  
ATOM   5527  HB  THR A 375      -3.579  17.631 -30.908  1.00 11.24           H  
ATOM   5528  HG1 THR A 375      -5.012  18.634 -29.623  1.00 11.24           H  
ATOM   5529 1HG2 THR A 375      -2.462  19.533 -29.830  1.00 11.24           H  
ATOM   5530 2HG2 THR A 375      -1.763  19.216 -31.422  1.00 11.24           H  
ATOM   5531 3HG2 THR A 375      -2.869  20.588 -31.189  1.00 11.24           H  
ATOM   5532  N   LYS A 376      -6.445  18.148 -33.223  1.00 11.78           N  
ATOM   5533  CA  LYS A 376      -7.675  17.369 -33.491  1.00 11.78           C  
ATOM   5534  C   LYS A 376      -8.078  16.427 -32.337  1.00 11.78           C  
ATOM   5535  O   LYS A 376      -9.131  16.611 -31.722  1.00 11.78           O  
ATOM   5536  CB  LYS A 376      -7.531  16.586 -34.802  1.00 11.78           C  
ATOM   5537  CG  LYS A 376      -7.452  17.484 -36.038  1.00 11.78           C  
ATOM   5538  CD  LYS A 376      -7.296  16.684 -37.319  1.00 11.78           C  
ATOM   5539  CE  LYS A 376      -7.189  17.603 -38.534  1.00 11.78           C  
ATOM   5540  NZ  LYS A 376      -6.999  16.834 -39.796  1.00 11.78           N  
ATOM   5541  H   LYS A 376      -6.538  19.144 -33.149  1.00 11.78           H  
ATOM   5542  HA  LYS A 376      -8.491  18.078 -33.623  1.00 11.78           H  
ATOM   5543 1HB  LYS A 376      -6.655  15.949 -34.787  1.00 11.78           H  
ATOM   5544 2HB  LYS A 376      -8.398  15.933 -34.922  1.00 11.78           H  
ATOM   5545 1HG  LYS A 376      -8.354  18.092 -36.106  1.00 11.78           H  
ATOM   5546 2HG  LYS A 376      -6.600  18.144 -35.939  1.00 11.78           H  
ATOM   5547 1HD  LYS A 376      -6.394  16.073 -37.257  1.00 11.78           H  
ATOM   5548 2HD  LYS A 376      -8.153  16.024 -37.444  1.00 11.78           H  
ATOM   5549 1HE  LYS A 376      -8.100  18.195 -38.614  1.00 11.78           H  
ATOM   5550 2HE  LYS A 376      -6.341  18.276 -38.398  1.00 11.78           H  
ATOM   5551 1HZ  LYS A 376      -6.932  17.474 -40.575  1.00 11.78           H  
ATOM   5552 2HZ  LYS A 376      -6.149  16.290 -39.734  1.00 11.78           H  
ATOM   5553 3HZ  LYS A 376      -7.784  16.215 -39.936  1.00 11.78           H  
ATOM   5554  N   GLU A 377      -7.193  15.478 -32.027  1.00 12.17           N  
ATOM   5555  CA  GLU A 377      -7.318  14.489 -30.960  1.00 12.17           C  
ATOM   5556  C   GLU A 377      -8.597  13.652 -31.023  1.00 12.17           C  
ATOM   5557  O   GLU A 377      -9.357  13.704 -31.993  1.00 12.17           O  
ATOM   5558  CB  GLU A 377      -7.189  15.195 -29.602  1.00 12.17           C  
ATOM   5559  CG  GLU A 377      -5.812  15.810 -29.395  1.00 12.17           C  
ATOM   5560  CD  GLU A 377      -5.638  16.518 -28.090  1.00 12.17           C  
ATOM   5561  OE1 GLU A 377      -5.963  15.952 -27.072  1.00 12.17           O  
ATOM   5562  OE2 GLU A 377      -5.178  17.644 -28.111  1.00 12.17           O  
ATOM   5563  H   GLU A 377      -6.349  15.459 -32.588  1.00 12.17           H  
ATOM   5564  HA  GLU A 377      -6.476  13.802 -31.054  1.00 12.17           H  
ATOM   5565 1HB  GLU A 377      -7.935  15.984 -29.516  1.00 12.17           H  
ATOM   5566 2HB  GLU A 377      -7.362  14.494 -28.791  1.00 12.17           H  
ATOM   5567 1HG  GLU A 377      -5.062  15.025 -29.474  1.00 12.17           H  
ATOM   5568 2HG  GLU A 377      -5.643  16.508 -30.204  1.00 12.17           H  
ATOM   5569  N   SER A 378      -8.769  12.792 -30.021  1.00 12.44           N  
ATOM   5570  CA  SER A 378      -9.935  11.928 -29.923  1.00 12.44           C  
ATOM   5571  C   SER A 378     -11.229  12.705 -29.689  1.00 12.44           C  
ATOM   5572  O   SER A 378     -11.272  13.562 -28.810  1.00 12.44           O  
ATOM   5573  CB  SER A 378      -9.750  10.941 -28.789  1.00 12.44           C  
ATOM   5574  OG  SER A 378     -10.942  10.217 -28.534  1.00 12.44           O  
ATOM   5575  H   SER A 378      -8.081  12.771 -29.281  1.00 12.44           H  
ATOM   5576  HA  SER A 378      -9.979  11.383 -30.860  1.00 12.44           H  
ATOM   5577 1HB  SER A 378      -8.958  10.244 -29.057  1.00 12.44           H  
ATOM   5578 2HB  SER A 378      -9.426  11.467 -27.903  1.00 12.44           H  
ATOM   5579  HG  SER A 378     -10.677   9.469 -27.985  1.00 12.44           H  
ATOM   5580  N   PRO A 379     -12.352  12.304 -30.314  1.00 12.63           N  
ATOM   5581  CA  PRO A 379     -13.667  12.897 -30.167  1.00 12.63           C  
ATOM   5582  C   PRO A 379     -14.230  12.712 -28.760  1.00 12.63           C  
ATOM   5583  O   PRO A 379     -15.222  13.348 -28.404  1.00 12.63           O  
ATOM   5584  CB  PRO A 379     -14.504  12.151 -31.215  1.00 12.63           C  
ATOM   5585  CG  PRO A 379     -13.804  10.833 -31.402  1.00 12.63           C  
ATOM   5586  CD  PRO A 379     -12.333  11.150 -31.254  1.00 12.63           C  
ATOM   5587  HA  PRO A 379     -13.599  13.967 -30.412  1.00 12.63           H  
ATOM   5588 1HB  PRO A 379     -15.535  12.032 -30.849  1.00 12.63           H  
ATOM   5589 2HB  PRO A 379     -14.557  12.741 -32.140  1.00 12.63           H  
ATOM   5590 1HG  PRO A 379     -14.157  10.113 -30.643  1.00 12.63           H  
ATOM   5591 2HG  PRO A 379     -14.052  10.407 -32.383  1.00 12.63           H  
ATOM   5592 1HD  PRO A 379     -11.851  10.266 -30.828  1.00 12.63           H  
ATOM   5593 2HD  PRO A 379     -11.896  11.449 -32.223  1.00 12.63           H  
ATOM   5594  N   ASN A 380     -13.619  11.829 -27.958  1.00 12.82           N  
ATOM   5595  CA  ASN A 380     -14.128  11.591 -26.615  1.00 12.82           C  
ATOM   5596  C   ASN A 380     -13.542  12.550 -25.574  1.00 12.82           C  
ATOM   5597  O   ASN A 380     -13.914  12.495 -24.399  1.00 12.82           O  
ATOM   5598  CB  ASN A 380     -13.831  10.164 -26.219  1.00 12.82           C  
ATOM   5599  CG  ASN A 380     -14.627   9.176 -27.023  1.00 12.82           C  
ATOM   5600  OD1 ASN A 380     -15.762   9.446 -27.435  1.00 12.82           O  
ATOM   5601  ND2 ASN A 380     -14.051   8.028 -27.260  1.00 12.82           N  
ATOM   5602  H   ASN A 380     -12.785  11.317 -28.257  1.00 12.82           H  
ATOM   5603  HA  ASN A 380     -15.208  11.742 -26.625  1.00 12.82           H  
ATOM   5604 1HB  ASN A 380     -12.770   9.965 -26.369  1.00 12.82           H  
ATOM   5605 2HB  ASN A 380     -14.044  10.025 -25.159  1.00 12.82           H  
ATOM   5606 1HD2 ASN A 380     -14.529   7.328 -27.792  1.00 12.82           H  
ATOM   5607 2HD2 ASN A 380     -13.134   7.845 -26.910  1.00 12.82           H  
ATOM   5608  N   TYR A 381     -12.640  13.432 -26.003  1.00 13.02           N  
ATOM   5609  CA  TYR A 381     -11.993  14.381 -25.103  1.00 13.02           C  
ATOM   5610  C   TYR A 381     -12.137  15.814 -25.604  1.00 13.02           C  
ATOM   5611  O   TYR A 381     -12.301  16.053 -26.800  1.00 13.02           O  
ATOM   5612  CB  TYR A 381     -10.524  14.006 -24.927  1.00 13.02           C  
ATOM   5613  CG  TYR A 381     -10.317  12.645 -24.253  1.00 13.02           C  
ATOM   5614  CD1 TYR A 381     -10.367  11.491 -25.007  1.00 13.02           C  
ATOM   5615  CD2 TYR A 381     -10.055  12.564 -22.891  1.00 13.02           C  
ATOM   5616  CE1 TYR A 381     -10.163  10.262 -24.422  1.00 13.02           C  
ATOM   5617  CE2 TYR A 381      -9.845  11.331 -22.300  1.00 13.02           C  
ATOM   5618  CZ  TYR A 381      -9.896  10.183 -23.065  1.00 13.02           C  
ATOM   5619  OH  TYR A 381      -9.678   8.955 -22.484  1.00 13.02           O  
ATOM   5620  H   TYR A 381     -12.368  13.444 -26.989  1.00 13.02           H  
ATOM   5621  HA  TYR A 381     -12.481  14.328 -24.131  1.00 13.02           H  
ATOM   5622 1HB  TYR A 381     -10.039  13.980 -25.909  1.00 13.02           H  
ATOM   5623 2HB  TYR A 381     -10.019  14.768 -24.333  1.00 13.02           H  
ATOM   5624  HD1 TYR A 381     -10.576  11.557 -26.063  1.00 13.02           H  
ATOM   5625  HD2 TYR A 381     -10.011  13.472 -22.289  1.00 13.02           H  
ATOM   5626  HE1 TYR A 381     -10.207   9.358 -25.026  1.00 13.02           H  
ATOM   5627  HE2 TYR A 381      -9.637  11.265 -21.231  1.00 13.02           H  
ATOM   5628  HH  TYR A 381      -9.472   9.083 -21.555  1.00 13.02           H  
ATOM   5629  N   THR A 382     -12.069  16.775 -24.689  1.00 13.23           N  
ATOM   5630  CA  THR A 382     -12.152  18.179 -25.074  1.00 13.23           C  
ATOM   5631  C   THR A 382     -10.921  18.957 -24.633  1.00 13.23           C  
ATOM   5632  O   THR A 382     -10.162  18.504 -23.776  1.00 13.23           O  
ATOM   5633  CB  THR A 382     -13.417  18.827 -24.483  1.00 13.23           C  
ATOM   5634  OG1 THR A 382     -13.344  18.800 -23.051  1.00 13.23           O  
ATOM   5635  CG2 THR A 382     -14.660  18.073 -24.937  1.00 13.23           C  
ATOM   5636  H   THR A 382     -11.949  16.532 -23.716  1.00 13.23           H  
ATOM   5637  HA  THR A 382     -12.211  18.243 -26.161  1.00 13.23           H  
ATOM   5638  HB  THR A 382     -13.480  19.863 -24.815  1.00 13.23           H  
ATOM   5639  HG1 THR A 382     -12.580  19.303 -22.758  1.00 13.23           H  
ATOM   5640 1HG2 THR A 382     -15.545  18.546 -24.513  1.00 13.23           H  
ATOM   5641 2HG2 THR A 382     -14.720  18.096 -26.026  1.00 13.23           H  
ATOM   5642 3HG2 THR A 382     -14.610  17.040 -24.601  1.00 13.23           H  
ATOM   5643  N   ILE A 383     -10.751  20.143 -25.209  1.00 13.45           N  
ATOM   5644  CA  ILE A 383      -9.646  21.037 -24.881  1.00 13.45           C  
ATOM   5645  C   ILE A 383     -10.153  22.321 -24.239  1.00 13.45           C  
ATOM   5646  O   ILE A 383     -11.053  22.974 -24.772  1.00 13.45           O  
ATOM   5647  CB  ILE A 383      -8.819  21.366 -26.143  1.00 13.45           C  
ATOM   5648  CG1 ILE A 383      -8.209  20.065 -26.720  1.00 13.45           C  
ATOM   5649  CG2 ILE A 383      -7.731  22.386 -25.816  1.00 13.45           C  
ATOM   5650  CD1 ILE A 383      -7.570  20.234 -28.082  1.00 13.45           C  
ATOM   5651  H   ILE A 383     -11.417  20.437 -25.908  1.00 13.45           H  
ATOM   5652  HA  ILE A 383      -8.991  20.538 -24.167  1.00 13.45           H  
ATOM   5653  HB  ILE A 383      -9.476  21.782 -26.905  1.00 13.45           H  
ATOM   5654 1HG1 ILE A 383      -7.447  19.694 -26.027  1.00 13.45           H  
ATOM   5655 2HG1 ILE A 383      -8.988  19.314 -26.809  1.00 13.45           H  
ATOM   5656 1HG2 ILE A 383      -7.161  22.613 -26.714  1.00 13.45           H  
ATOM   5657 2HG2 ILE A 383      -8.185  23.300 -25.436  1.00 13.45           H  
ATOM   5658 3HG2 ILE A 383      -7.066  21.973 -25.058  1.00 13.45           H  
ATOM   5659 1HD1 ILE A 383      -7.166  19.273 -28.415  1.00 13.45           H  
ATOM   5660 2HD1 ILE A 383      -8.315  20.579 -28.798  1.00 13.45           H  
ATOM   5661 3HD1 ILE A 383      -6.762  20.960 -28.018  1.00 13.45           H  
ATOM   5662  N   SER A 384      -9.584  22.655 -23.087  1.00 13.64           N  
ATOM   5663  CA  SER A 384      -9.955  23.846 -22.338  1.00 13.64           C  
ATOM   5664  C   SER A 384      -8.843  24.222 -21.371  1.00 13.64           C  
ATOM   5665  O   SER A 384      -8.376  25.360 -21.373  1.00 13.64           O  
ATOM   5666  OXT SER A 384      -8.223  23.313 -20.820  1.00 13.64           O  
ATOM   5667  CB  SER A 384     -11.247  23.610 -21.577  1.00 13.64           C  
ATOM   5668  OG  SER A 384     -11.599  24.736 -20.821  1.00 13.64           O  
ATOM   5669  H   SER A 384      -8.857  22.056 -22.720  1.00 13.64           H  
ATOM   5670  HA  SER A 384     -10.100  24.670 -23.039  1.00 13.64           H  
ATOM   5671 1HB  SER A 384     -12.049  23.378 -22.279  1.00 13.64           H  
ATOM   5672 2HB  SER A 384     -11.130  22.749 -20.920  1.00 13.64           H  
ATOM   5673  HG  SER A 384     -11.732  25.447 -21.453  1.00 13.64           H  
TER    5674
ENDMDL

REMARK ID 409041 MODEL 5 2022-09-10_00000005_1_19
PFRMAT TS
TARGET 2022-09-10_00000005_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TRP A   9       2.023  -0.675  -0.057  1.00  7.87           N  
ATOM      2  CA  TRP A   9       3.064  -0.874  -1.057  1.00  7.87           C  
ATOM      3  C   TRP A   9       3.140   0.361  -1.963  1.00  7.87           C  
ATOM      4  O   TRP A   9       2.977   0.277  -3.193  1.00  7.87           O  
ATOM      5  CB  TRP A   9       2.784  -2.145  -1.862  1.00  7.87           C  
ATOM      6  CG  TRP A   9       2.857  -3.430  -1.067  1.00  7.87           C  
ATOM      7  CD1 TRP A   9       3.701  -3.714  -0.037  1.00  7.87           C  
ATOM      8  CD2 TRP A   9       2.008  -4.610  -1.229  1.00  7.87           C  
ATOM      9  NE1 TRP A   9       3.460  -4.985   0.442  1.00  7.87           N  
ATOM     10  CE2 TRP A   9       2.421  -5.544  -0.276  1.00  7.87           C  
ATOM     11  CE3 TRP A   9       0.940  -4.935  -2.093  1.00  7.87           C  
ATOM     12  CZ2 TRP A   9       1.815  -6.792  -0.161  1.00  7.87           C  
ATOM     13  CZ3 TRP A   9       0.334  -6.175  -1.971  1.00  7.87           C  
ATOM     14  CH2 TRP A   9       0.763  -7.079  -1.030  1.00  7.87           C  
ATOM     15 1H   TRP A   9       1.398  -1.468  -0.090  1.00  7.87           H  
ATOM     16 2H   TRP A   9       2.422  -0.595   0.870  1.00  7.87           H  
ATOM     17 3H   TRP A   9       1.497   0.157  -0.286  1.00  7.87           H  
ATOM     18  HA  TRP A   9       4.021  -0.983  -0.545  1.00  7.87           H  
ATOM     19 1HB  TRP A   9       1.831  -2.092  -2.252  1.00  7.87           H  
ATOM     20 2HB  TRP A   9       3.479  -2.210  -2.699  1.00  7.87           H  
ATOM     21  HD1 TRP A   9       4.461  -3.036   0.348  1.00  7.87           H  
ATOM     22  HE1 TRP A   9       3.958  -5.418   1.200  1.00  7.87           H  
ATOM     23  HE3 TRP A   9       0.595  -4.229  -2.839  1.00  7.87           H  
ATOM     24  HZ2 TRP A   9       2.129  -7.520   0.580  1.00  7.87           H  
ATOM     25  HZ3 TRP A   9      -0.493  -6.411  -2.643  1.00  7.87           H  
ATOM     26  HH2 TRP A   9       0.266  -8.037  -0.962  1.00  7.87           H  
ATOM     27  N   GLU A  10       3.437   1.495  -1.333  1.00  7.58           N  
ATOM     28  CA  GLU A  10       3.494   2.826  -1.948  1.00  7.58           C  
ATOM     29  C   GLU A  10       4.481   2.948  -3.111  1.00  7.58           C  
ATOM     30  O   GLU A  10       4.356   3.835  -3.953  1.00  7.58           O  
ATOM     31  CB  GLU A  10       3.847   3.815  -0.848  1.00  7.58           C  
ATOM     32  CG  GLU A  10       2.787   3.877   0.238  1.00  7.58           C  
ATOM     33  CD  GLU A  10       2.878   2.694   1.185  1.00  7.58           C  
ATOM     34  OE1 GLU A  10       3.612   1.770   0.882  1.00  7.58           O  
ATOM     35  OE2 GLU A  10       2.189   2.683   2.170  1.00  7.58           O  
ATOM     36  H   GLU A  10       3.615   1.464  -0.341  1.00  7.58           H  
ATOM     37  HA  GLU A  10       2.499   3.065  -2.326  1.00  7.58           H  
ATOM     38 1HB  GLU A  10       4.797   3.538  -0.390  1.00  7.58           H  
ATOM     39 2HB  GLU A  10       3.961   4.812  -1.274  1.00  7.58           H  
ATOM     40 1HG  GLU A  10       2.910   4.799   0.806  1.00  7.58           H  
ATOM     41 2HG  GLU A  10       1.800   3.893  -0.228  1.00  7.58           H  
ATOM     42  N   SER A  11       5.477   2.066  -3.158  1.00  7.08           N  
ATOM     43  CA  SER A  11       6.450   2.085  -4.241  1.00  7.08           C  
ATOM     44  C   SER A  11       5.815   1.727  -5.598  1.00  7.08           C  
ATOM     45  O   SER A  11       6.398   2.010  -6.645  1.00  7.08           O  
ATOM     46  CB  SER A  11       7.584   1.130  -3.937  1.00  7.08           C  
ATOM     47  OG  SER A  11       7.138  -0.194  -3.952  1.00  7.08           O  
ATOM     48  H   SER A  11       5.548   1.369  -2.435  1.00  7.08           H  
ATOM     49  HA  SER A  11       6.857   3.094  -4.314  1.00  7.08           H  
ATOM     50 1HB  SER A  11       8.369   1.259  -4.681  1.00  7.08           H  
ATOM     51 2HB  SER A  11       8.011   1.364  -2.964  1.00  7.08           H  
ATOM     52  HG  SER A  11       6.615  -0.276  -4.755  1.00  7.08           H  
ATOM     53  N   LYS A  12       4.632   1.088  -5.580  1.00  6.32           N  
ATOM     54  CA  LYS A  12       3.931   0.720  -6.811  1.00  6.32           C  
ATOM     55  C   LYS A  12       2.618   1.474  -7.030  1.00  6.32           C  
ATOM     56  O   LYS A  12       2.203   1.662  -8.176  1.00  6.32           O  
ATOM     57  CB  LYS A  12       3.669  -0.783  -6.886  1.00  6.32           C  
ATOM     58  CG  LYS A  12       4.917  -1.627  -7.026  1.00  6.32           C  
ATOM     59  CD  LYS A  12       4.587  -3.102  -7.213  1.00  6.32           C  
ATOM     60  CE  LYS A  12       5.848  -3.890  -7.494  1.00  6.32           C  
ATOM     61  NZ  LYS A  12       5.600  -5.333  -7.637  1.00  6.32           N  
ATOM     62  H   LYS A  12       4.188   0.872  -4.689  1.00  6.32           H  
ATOM     63  HA  LYS A  12       4.580   0.971  -7.650  1.00  6.32           H  
ATOM     64 1HB  LYS A  12       3.159  -1.101  -5.976  1.00  6.32           H  
ATOM     65 2HB  LYS A  12       3.012  -1.000  -7.728  1.00  6.32           H  
ATOM     66 1HG  LYS A  12       5.497  -1.280  -7.884  1.00  6.32           H  
ATOM     67 2HG  LYS A  12       5.527  -1.517  -6.134  1.00  6.32           H  
ATOM     68 1HD  LYS A  12       4.106  -3.491  -6.315  1.00  6.32           H  
ATOM     69 2HD  LYS A  12       3.906  -3.225  -8.059  1.00  6.32           H  
ATOM     70 1HE  LYS A  12       6.279  -3.521  -8.426  1.00  6.32           H  
ATOM     71 2HE  LYS A  12       6.560  -3.733  -6.686  1.00  6.32           H  
ATOM     72 1HZ  LYS A  12       6.492  -5.764  -7.842  1.00  6.32           H  
ATOM     73 2HZ  LYS A  12       5.217  -5.720  -6.787  1.00  6.32           H  
ATOM     74 3HZ  LYS A  12       4.931  -5.507  -8.421  1.00  6.32           H  
ATOM     75  N   PHE A  13       1.950   1.890  -5.957  1.00  5.34           N  
ATOM     76  CA  PHE A  13       0.648   2.549  -6.127  1.00  5.34           C  
ATOM     77  C   PHE A  13       0.202   3.527  -5.038  1.00  5.34           C  
ATOM     78  O   PHE A  13       0.615   3.454  -3.882  1.00  5.34           O  
ATOM     79  CB  PHE A  13      -0.447   1.501  -6.284  1.00  5.34           C  
ATOM     80  CG  PHE A  13      -0.443   0.512  -5.184  1.00  5.34           C  
ATOM     81  CD1 PHE A  13      -1.125   0.737  -4.017  1.00  5.34           C  
ATOM     82  CD2 PHE A  13       0.210  -0.688  -5.350  1.00  5.34           C  
ATOM     83  CE1 PHE A  13      -1.135  -0.189  -3.023  1.00  5.34           C  
ATOM     84  CE2 PHE A  13       0.193  -1.626  -4.371  1.00  5.34           C  
ATOM     85  CZ  PHE A  13      -0.481  -1.372  -3.196  1.00  5.34           C  
ATOM     86  H   PHE A  13       2.324   1.700  -5.029  1.00  5.34           H  
ATOM     87  HA  PHE A  13       0.696   3.118  -7.056  1.00  5.34           H  
ATOM     88 1HB  PHE A  13      -1.425   1.989  -6.295  1.00  5.34           H  
ATOM     89 2HB  PHE A  13      -0.330   0.971  -7.227  1.00  5.34           H  
ATOM     90  HD1 PHE A  13      -1.649   1.666  -3.888  1.00  5.34           H  
ATOM     91  HD2 PHE A  13       0.730  -0.883  -6.282  1.00  5.34           H  
ATOM     92  HE1 PHE A  13      -1.677   0.007  -2.099  1.00  5.34           H  
ATOM     93  HE2 PHE A  13       0.708  -2.573  -4.516  1.00  5.34           H  
ATOM     94  HZ  PHE A  13      -0.505  -2.121  -2.404  1.00  5.34           H  
ATOM     95  N   SER A  14      -0.700   4.428  -5.442  1.00  4.26           N  
ATOM     96  CA  SER A  14      -1.328   5.404  -4.557  1.00  4.26           C  
ATOM     97  C   SER A  14      -2.467   4.751  -3.810  1.00  4.26           C  
ATOM     98  O   SER A  14      -2.840   3.619  -4.094  1.00  4.26           O  
ATOM     99  CB  SER A  14      -1.915   6.570  -5.316  1.00  4.26           C  
ATOM    100  OG  SER A  14      -3.104   6.186  -5.949  1.00  4.26           O  
ATOM    101  H   SER A  14      -0.968   4.428  -6.416  1.00  4.26           H  
ATOM    102  HA  SER A  14      -0.590   5.760  -3.836  1.00  4.26           H  
ATOM    103 1HB  SER A  14      -2.112   7.394  -4.634  1.00  4.26           H  
ATOM    104 2HB  SER A  14      -1.202   6.922  -6.058  1.00  4.26           H  
ATOM    105  HG  SER A  14      -3.449   6.991  -6.373  1.00  4.26           H  
ATOM    106  N   LYS A  15      -3.068   5.495  -2.901  1.00  3.27           N  
ATOM    107  CA  LYS A  15      -4.176   4.991  -2.107  1.00  3.27           C  
ATOM    108  C   LYS A  15      -5.542   5.208  -2.783  1.00  3.27           C  
ATOM    109  O   LYS A  15      -6.585   4.986  -2.162  1.00  3.27           O  
ATOM    110  CB  LYS A  15      -4.155   5.663  -0.739  1.00  3.27           C  
ATOM    111  CG  LYS A  15      -2.859   5.422   0.047  1.00  3.27           C  
ATOM    112  CD  LYS A  15      -2.650   3.957   0.382  1.00  3.27           C  
ATOM    113  CE  LYS A  15      -3.591   3.496   1.485  1.00  3.27           C  
ATOM    114  NZ  LYS A  15      -3.313   2.116   1.898  1.00  3.27           N  
ATOM    115  H   LYS A  15      -2.730   6.430  -2.729  1.00  3.27           H  
ATOM    116  HA  LYS A  15      -4.041   3.916  -1.973  1.00  3.27           H  
ATOM    117 1HB  LYS A  15      -4.293   6.737  -0.857  1.00  3.27           H  
ATOM    118 2HB  LYS A  15      -4.985   5.286  -0.139  1.00  3.27           H  
ATOM    119 1HG  LYS A  15      -2.009   5.770  -0.544  1.00  3.27           H  
ATOM    120 2HG  LYS A  15      -2.889   5.993   0.975  1.00  3.27           H  
ATOM    121 1HD  LYS A  15      -2.827   3.347  -0.508  1.00  3.27           H  
ATOM    122 2HD  LYS A  15      -1.621   3.799   0.707  1.00  3.27           H  
ATOM    123 1HE  LYS A  15      -3.482   4.151   2.347  1.00  3.27           H  
ATOM    124 2HE  LYS A  15      -4.620   3.548   1.126  1.00  3.27           H  
ATOM    125 1HZ  LYS A  15      -3.960   1.842   2.618  1.00  3.27           H  
ATOM    126 2HZ  LYS A  15      -3.432   1.474   1.109  1.00  3.27           H  
ATOM    127 3HZ  LYS A  15      -2.373   2.037   2.243  1.00  3.27           H  
ATOM    128  N   GLU A  16      -5.549   5.694  -4.030  1.00  2.48           N  
ATOM    129  CA  GLU A  16      -6.812   5.945  -4.723  1.00  2.48           C  
ATOM    130  C   GLU A  16      -7.513   4.629  -5.058  1.00  2.48           C  
ATOM    131  O   GLU A  16      -6.864   3.613  -5.312  1.00  2.48           O  
ATOM    132  CB  GLU A  16      -6.575   6.772  -5.992  1.00  2.48           C  
ATOM    133  CG  GLU A  16      -6.103   8.206  -5.709  1.00  2.48           C  
ATOM    134  CD  GLU A  16      -5.889   9.032  -6.952  1.00  2.48           C  
ATOM    135  OE1 GLU A  16      -6.760   9.054  -7.795  1.00  2.48           O  
ATOM    136  OE2 GLU A  16      -4.852   9.639  -7.067  1.00  2.48           O  
ATOM    137  H   GLU A  16      -4.672   5.856  -4.530  1.00  2.48           H  
ATOM    138  HA  GLU A  16      -7.463   6.515  -4.059  1.00  2.48           H  
ATOM    139 1HB  GLU A  16      -5.827   6.279  -6.614  1.00  2.48           H  
ATOM    140 2HB  GLU A  16      -7.498   6.824  -6.570  1.00  2.48           H  
ATOM    141 1HG  GLU A  16      -6.845   8.700  -5.084  1.00  2.48           H  
ATOM    142 2HG  GLU A  16      -5.170   8.158  -5.144  1.00  2.48           H  
ATOM    143  N   GLY A  17      -8.845   4.633  -5.033  1.00  1.93           N  
ATOM    144  CA  GLY A  17      -9.585   3.415  -5.349  1.00  1.93           C  
ATOM    145  C   GLY A  17      -9.675   3.112  -6.847  1.00  1.93           C  
ATOM    146  O   GLY A  17     -10.287   3.874  -7.596  1.00  1.93           O  
ATOM    147  H   GLY A  17      -9.339   5.483  -4.805  1.00  1.93           H  
ATOM    148 1HA  GLY A  17      -9.138   2.583  -4.833  1.00  1.93           H  
ATOM    149 2HA  GLY A  17     -10.586   3.507  -4.939  1.00  1.93           H  
ATOM    150  N   LEU A  18      -9.120   1.963  -7.251  1.00  1.57           N  
ATOM    151  CA  LEU A  18      -9.122   1.500  -8.641  1.00  1.57           C  
ATOM    152  C   LEU A  18      -9.879   0.170  -8.829  1.00  1.57           C  
ATOM    153  O   LEU A  18      -9.824  -0.717  -7.954  1.00  1.57           O  
ATOM    154  CB  LEU A  18      -7.667   1.317  -9.078  1.00  1.57           C  
ATOM    155  CG  LEU A  18      -6.784   2.551  -8.882  1.00  1.57           C  
ATOM    156  CD1 LEU A  18      -5.346   2.229  -9.249  1.00  1.57           C  
ATOM    157  CD2 LEU A  18      -7.313   3.677  -9.699  1.00  1.57           C  
ATOM    158  H   LEU A  18      -8.612   1.431  -6.559  1.00  1.57           H  
ATOM    159  HA  LEU A  18      -9.600   2.259  -9.261  1.00  1.57           H  
ATOM    160 1HB  LEU A  18      -7.228   0.497  -8.515  1.00  1.57           H  
ATOM    161 2HB  LEU A  18      -7.661   1.060 -10.133  1.00  1.57           H  
ATOM    162  HG  LEU A  18      -6.800   2.833  -7.828  1.00  1.57           H  
ATOM    163 1HD1 LEU A  18      -4.727   3.108  -9.079  1.00  1.57           H  
ATOM    164 2HD1 LEU A  18      -4.987   1.407  -8.626  1.00  1.57           H  
ATOM    165 3HD1 LEU A  18      -5.287   1.949 -10.288  1.00  1.57           H  
ATOM    166 1HD2 LEU A  18      -6.696   4.543  -9.522  1.00  1.57           H  
ATOM    167 2HD2 LEU A  18      -7.293   3.406 -10.753  1.00  1.57           H  
ATOM    168 3HD2 LEU A  18      -8.337   3.900  -9.405  1.00  1.57           H  
ATOM    169  N   THR A  19     -10.556   0.014  -9.985  1.00  1.36           N  
ATOM    170  CA  THR A  19     -11.226  -1.250 -10.316  1.00  1.36           C  
ATOM    171  C   THR A  19     -10.404  -2.003 -11.353  1.00  1.36           C  
ATOM    172  O   THR A  19      -9.455  -1.459 -11.909  1.00  1.36           O  
ATOM    173  CB  THR A  19     -12.659  -1.036 -10.852  1.00  1.36           C  
ATOM    174  OG1 THR A  19     -12.616  -0.381 -12.122  1.00  1.36           O  
ATOM    175  CG2 THR A  19     -13.449  -0.192  -9.883  1.00  1.36           C  
ATOM    176  H   THR A  19     -10.622   0.784 -10.671  1.00  1.36           H  
ATOM    177  HA  THR A  19     -11.284  -1.867  -9.419  1.00  1.36           H  
ATOM    178  HB  THR A  19     -13.151  -1.999 -10.968  1.00  1.36           H  
ATOM    179  HG1 THR A  19     -12.205   0.513 -12.028  1.00  1.36           H  
ATOM    180 1HG2 THR A  19     -14.458  -0.048 -10.265  1.00  1.36           H  
ATOM    181 2HG2 THR A  19     -13.492  -0.696  -8.923  1.00  1.36           H  
ATOM    182 3HG2 THR A  19     -12.962   0.779  -9.770  1.00  1.36           H  
ATOM    183  N   PHE A  20     -10.800  -3.226 -11.685  1.00  1.24           N  
ATOM    184  CA  PHE A  20      -9.997  -4.015 -12.614  1.00  1.24           C  
ATOM    185  C   PHE A  20      -9.955  -3.430 -14.022  1.00  1.24           C  
ATOM    186  O   PHE A  20      -8.928  -3.511 -14.695  1.00  1.24           O  
ATOM    187  CB  PHE A  20     -10.498  -5.445 -12.636  1.00  1.24           C  
ATOM    188  CG  PHE A  20     -10.229  -6.151 -11.358  1.00  1.24           C  
ATOM    189  CD1 PHE A  20     -11.264  -6.572 -10.573  1.00  1.24           C  
ATOM    190  CD2 PHE A  20      -8.947  -6.356 -10.919  1.00  1.24           C  
ATOM    191  CE1 PHE A  20     -11.029  -7.195  -9.384  1.00  1.24           C  
ATOM    192  CE2 PHE A  20      -8.702  -6.979  -9.717  1.00  1.24           C  
ATOM    193  CZ  PHE A  20      -9.750  -7.400  -8.949  1.00  1.24           C  
ATOM    194  H   PHE A  20     -11.613  -3.635 -11.247  1.00  1.24           H  
ATOM    195  HA  PHE A  20      -8.986  -4.052 -12.248  1.00  1.24           H  
ATOM    196 1HB  PHE A  20     -11.573  -5.464 -12.826  1.00  1.24           H  
ATOM    197 2HB  PHE A  20     -10.017  -6.002 -13.446  1.00  1.24           H  
ATOM    198  HD1 PHE A  20     -12.289  -6.410 -10.912  1.00  1.24           H  
ATOM    199  HD2 PHE A  20      -8.123  -6.006 -11.534  1.00  1.24           H  
ATOM    200  HE1 PHE A  20     -11.869  -7.530  -8.791  1.00  1.24           H  
ATOM    201  HE2 PHE A  20      -7.682  -7.130  -9.379  1.00  1.24           H  
ATOM    202  HZ  PHE A  20      -9.571  -7.894  -8.005  1.00  1.24           H  
ATOM    203  N   ASP A  21     -11.004  -2.722 -14.419  1.00  1.19           N  
ATOM    204  CA  ASP A  21     -11.089  -2.141 -15.755  1.00  1.19           C  
ATOM    205  C   ASP A  21     -10.283  -0.856 -15.893  1.00  1.19           C  
ATOM    206  O   ASP A  21     -10.156  -0.315 -16.990  1.00  1.19           O  
ATOM    207  CB  ASP A  21     -12.542  -1.836 -16.100  1.00  1.19           C  
ATOM    208  CG  ASP A  21     -13.385  -3.083 -16.334  1.00  1.19           C  
ATOM    209  OD1 ASP A  21     -12.834  -4.091 -16.697  1.00  1.19           O  
ATOM    210  OD2 ASP A  21     -14.575  -3.020 -16.143  1.00  1.19           O  
ATOM    211  H   ASP A  21     -11.790  -2.622 -13.792  1.00  1.19           H  
ATOM    212  HA  ASP A  21     -10.701  -2.867 -16.469  1.00  1.19           H  
ATOM    213 1HB  ASP A  21     -12.985  -1.258 -15.282  1.00  1.19           H  
ATOM    214 2HB  ASP A  21     -12.578  -1.212 -16.993  1.00  1.19           H  
ATOM    215  N   ASP A  22      -9.766  -0.353 -14.780  1.00  1.16           N  
ATOM    216  CA  ASP A  22      -9.012   0.882 -14.770  1.00  1.16           C  
ATOM    217  C   ASP A  22      -7.514   0.624 -14.862  1.00  1.16           C  
ATOM    218  O   ASP A  22      -6.737   1.574 -14.983  1.00  1.16           O  
ATOM    219  CB  ASP A  22      -9.270   1.647 -13.468  1.00  1.16           C  
ATOM    220  CG  ASP A  22     -10.712   2.101 -13.267  1.00  1.16           C  
ATOM    221  OD1 ASP A  22     -11.328   2.574 -14.193  1.00  1.16           O  
ATOM    222  OD2 ASP A  22     -11.207   1.928 -12.151  1.00  1.16           O  
ATOM    223  H   ASP A  22      -9.863  -0.850 -13.895  1.00  1.16           H  
ATOM    224  HA  ASP A  22      -9.313   1.490 -15.620  1.00  1.16           H  
ATOM    225 1HB  ASP A  22      -9.005   1.007 -12.629  1.00  1.16           H  
ATOM    226 2HB  ASP A  22      -8.616   2.518 -13.428  1.00  1.16           H  
ATOM    227  N   VAL A  23      -7.097  -0.638 -14.670  1.00  1.14           N  
ATOM    228  CA  VAL A  23      -5.666  -0.893 -14.530  1.00  1.14           C  
ATOM    229  C   VAL A  23      -5.157  -2.057 -15.410  1.00  1.14           C  
ATOM    230  O   VAL A  23      -5.817  -3.095 -15.531  1.00  1.14           O  
ATOM    231  CB  VAL A  23      -5.362  -1.175 -13.055  1.00  1.14           C  
ATOM    232  CG1 VAL A  23      -3.965  -1.322 -12.872  1.00  1.14           C  
ATOM    233  CG2 VAL A  23      -5.884  -0.071 -12.166  1.00  1.14           C  
ATOM    234  H   VAL A  23      -7.759  -1.417 -14.617  1.00  1.14           H  
ATOM    235  HA  VAL A  23      -5.123   0.005 -14.826  1.00  1.14           H  
ATOM    236  HB  VAL A  23      -5.816  -2.117 -12.787  1.00  1.14           H  
ATOM    237 1HG1 VAL A  23      -3.791  -1.548 -11.825  1.00  1.14           H  
ATOM    238 2HG1 VAL A  23      -3.595  -2.106 -13.497  1.00  1.14           H  
ATOM    239 3HG1 VAL A  23      -3.471  -0.400 -13.130  1.00  1.14           H  
ATOM    240 1HG2 VAL A  23      -5.644  -0.307 -11.133  1.00  1.14           H  
ATOM    241 2HG2 VAL A  23      -5.419   0.869 -12.439  1.00  1.14           H  
ATOM    242 3HG2 VAL A  23      -6.952   0.008 -12.266  1.00  1.14           H  
ATOM    243  N   LEU A  24      -3.999  -1.860 -16.047  1.00  1.11           N  
ATOM    244  CA  LEU A  24      -3.358  -2.849 -16.917  1.00  1.11           C  
ATOM    245  C   LEU A  24      -2.031  -3.424 -16.388  1.00  1.11           C  
ATOM    246  O   LEU A  24      -1.171  -2.689 -15.909  1.00  1.11           O  
ATOM    247  CB  LEU A  24      -3.137  -2.209 -18.285  1.00  1.11           C  
ATOM    248  CG  LEU A  24      -2.378  -3.021 -19.331  1.00  1.11           C  
ATOM    249  CD1 LEU A  24      -3.190  -4.244 -19.728  1.00  1.11           C  
ATOM    250  CD2 LEU A  24      -2.117  -2.129 -20.537  1.00  1.11           C  
ATOM    251  H   LEU A  24      -3.521  -0.970 -15.893  1.00  1.11           H  
ATOM    252  HA  LEU A  24      -4.048  -3.681 -17.040  1.00  1.11           H  
ATOM    253 1HB  LEU A  24      -4.111  -2.001 -18.702  1.00  1.11           H  
ATOM    254 2HB  LEU A  24      -2.610  -1.262 -18.148  1.00  1.11           H  
ATOM    255  HG  LEU A  24      -1.428  -3.360 -18.918  1.00  1.11           H  
ATOM    256 1HD1 LEU A  24      -2.635  -4.818 -20.475  1.00  1.11           H  
ATOM    257 2HD1 LEU A  24      -3.363  -4.865 -18.857  1.00  1.11           H  
ATOM    258 3HD1 LEU A  24      -4.144  -3.929 -20.144  1.00  1.11           H  
ATOM    259 1HD2 LEU A  24      -1.567  -2.693 -21.291  1.00  1.11           H  
ATOM    260 2HD2 LEU A  24      -3.066  -1.791 -20.955  1.00  1.11           H  
ATOM    261 3HD2 LEU A  24      -1.529  -1.264 -20.228  1.00  1.11           H  
ATOM    262  N   LEU A  25      -1.874  -4.746 -16.424  1.00  1.09           N  
ATOM    263  CA  LEU A  25      -0.594  -5.356 -16.028  1.00  1.09           C  
ATOM    264  C   LEU A  25       0.498  -5.176 -17.076  1.00  1.09           C  
ATOM    265  O   LEU A  25       0.253  -5.258 -18.287  1.00  1.09           O  
ATOM    266  CB  LEU A  25      -0.759  -6.845 -15.687  1.00  1.09           C  
ATOM    267  CG  LEU A  25      -1.522  -7.126 -14.417  1.00  1.09           C  
ATOM    268  CD1 LEU A  25      -1.775  -8.622 -14.252  1.00  1.09           C  
ATOM    269  CD2 LEU A  25      -0.663  -6.631 -13.287  1.00  1.09           C  
ATOM    270  H   LEU A  25      -2.618  -5.330 -16.780  1.00  1.09           H  
ATOM    271  HA  LEU A  25      -0.241  -4.857 -15.124  1.00  1.09           H  
ATOM    272 1HB  LEU A  25      -1.267  -7.347 -16.510  1.00  1.09           H  
ATOM    273 2HB  LEU A  25       0.233  -7.277 -15.583  1.00  1.09           H  
ATOM    274  HG  LEU A  25      -2.471  -6.605 -14.425  1.00  1.09           H  
ATOM    275 1HD1 LEU A  25      -2.301  -8.795 -13.319  1.00  1.09           H  
ATOM    276 2HD1 LEU A  25      -2.381  -8.986 -15.081  1.00  1.09           H  
ATOM    277 3HD1 LEU A  25      -0.829  -9.159 -14.233  1.00  1.09           H  
ATOM    278 1HD2 LEU A  25      -1.153  -6.817 -12.351  1.00  1.09           H  
ATOM    279 2HD2 LEU A  25       0.278  -7.155 -13.312  1.00  1.09           H  
ATOM    280 3HD2 LEU A  25      -0.481  -5.564 -13.400  1.00  1.09           H  
ATOM    281  N   VAL A  26       1.712  -4.955 -16.591  1.00  1.09           N  
ATOM    282  CA  VAL A  26       2.904  -4.798 -17.414  1.00  1.09           C  
ATOM    283  C   VAL A  26       3.506  -6.159 -17.804  1.00  1.09           C  
ATOM    284  O   VAL A  26       3.730  -6.980 -16.922  1.00  1.09           O  
ATOM    285  CB  VAL A  26       3.923  -3.974 -16.606  1.00  1.09           C  
ATOM    286  CG1 VAL A  26       5.231  -3.814 -17.315  1.00  1.09           C  
ATOM    287  CG2 VAL A  26       3.338  -2.664 -16.326  1.00  1.09           C  
ATOM    288  H   VAL A  26       1.815  -4.867 -15.579  1.00  1.09           H  
ATOM    289  HA  VAL A  26       2.612  -4.230 -18.287  1.00  1.09           H  
ATOM    290  HB  VAL A  26       4.120  -4.489 -15.669  1.00  1.09           H  
ATOM    291 1HG1 VAL A  26       5.908  -3.231 -16.691  1.00  1.09           H  
ATOM    292 2HG1 VAL A  26       5.647  -4.769 -17.482  1.00  1.09           H  
ATOM    293 3HG1 VAL A  26       5.084  -3.300 -18.258  1.00  1.09           H  
ATOM    294 1HG2 VAL A  26       4.024  -2.073 -15.726  1.00  1.09           H  
ATOM    295 2HG2 VAL A  26       3.136  -2.154 -17.266  1.00  1.09           H  
ATOM    296 3HG2 VAL A  26       2.404  -2.806 -15.780  1.00  1.09           H  
ATOM    297  N   PRO A  27       3.772  -6.437 -19.101  1.00  1.10           N  
ATOM    298  CA  PRO A  27       4.329  -7.692 -19.603  1.00  1.10           C  
ATOM    299  C   PRO A  27       5.764  -7.959 -19.138  1.00  1.10           C  
ATOM    300  O   PRO A  27       6.256  -9.081 -19.189  1.00  1.10           O  
ATOM    301  CB  PRO A  27       4.285  -7.507 -21.116  1.00  1.10           C  
ATOM    302  CG  PRO A  27       4.301  -6.013 -21.332  1.00  1.10           C  
ATOM    303  CD  PRO A  27       3.545  -5.428 -20.156  1.00  1.10           C  
ATOM    304  HA  PRO A  27       3.661  -8.511 -19.309  1.00  1.10           H  
ATOM    305 1HB  PRO A  27       5.162  -8.003 -21.556  1.00  1.10           H  
ATOM    306 2HB  PRO A  27       3.416  -8.001 -21.523  1.00  1.10           H  
ATOM    307 1HG  PRO A  27       5.342  -5.659 -21.392  1.00  1.10           H  
ATOM    308 2HG  PRO A  27       3.829  -5.774 -22.298  1.00  1.10           H  
ATOM    309 1HD  PRO A  27       4.010  -4.474 -19.913  1.00  1.10           H  
ATOM    310 2HD  PRO A  27       2.476  -5.326 -20.376  1.00  1.10           H  
ATOM    311  N   ALA A  28       6.456  -6.918 -18.706  1.00  1.11           N  
ATOM    312  CA  ALA A  28       7.832  -7.052 -18.251  1.00  1.11           C  
ATOM    313  C   ALA A  28       8.667  -7.819 -19.281  1.00  1.11           C  
ATOM    314  O   ALA A  28       8.705  -7.441 -20.455  1.00  1.11           O  
ATOM    315  CB  ALA A  28       7.846  -7.749 -16.893  1.00  1.11           C  
ATOM    316  H   ALA A  28       6.025  -6.012 -18.692  1.00  1.11           H  
ATOM    317  HA  ALA A  28       8.256  -6.056 -18.144  1.00  1.11           H  
ATOM    318 1HB  ALA A  28       8.866  -7.823 -16.523  1.00  1.11           H  
ATOM    319 2HB  ALA A  28       7.252  -7.168 -16.188  1.00  1.11           H  
ATOM    320 3HB  ALA A  28       7.419  -8.747 -16.981  1.00  1.11           H  
ATOM    321  N   LYS A  29       9.366  -8.863 -18.837  1.00  1.11           N  
ATOM    322  CA  LYS A  29      10.183  -9.698 -19.708  1.00  1.11           C  
ATOM    323  C   LYS A  29       9.890 -11.161 -19.447  1.00  1.11           C  
ATOM    324  O   LYS A  29      10.059 -11.635 -18.324  1.00  1.11           O  
ATOM    325  CB  LYS A  29      11.674  -9.475 -19.479  1.00  1.11           C  
ATOM    326  CG  LYS A  29      12.545 -10.338 -20.389  1.00  1.11           C  
ATOM    327  CD  LYS A  29      14.024 -10.172 -20.109  1.00  1.11           C  
ATOM    328  CE  LYS A  29      14.831 -11.136 -20.965  1.00  1.11           C  
ATOM    329  NZ  LYS A  29      16.275 -11.109 -20.630  1.00  1.11           N  
ATOM    330  H   LYS A  29       9.300  -9.119 -17.866  1.00  1.11           H  
ATOM    331  HA  LYS A  29       9.934  -9.480 -20.747  1.00  1.11           H  
ATOM    332 1HB  LYS A  29      11.922  -8.429 -19.663  1.00  1.11           H  
ATOM    333 2HB  LYS A  29      11.928  -9.703 -18.445  1.00  1.11           H  
ATOM    334 1HG  LYS A  29      12.287 -11.391 -20.246  1.00  1.11           H  
ATOM    335 2HG  LYS A  29      12.349 -10.078 -21.428  1.00  1.11           H  
ATOM    336 1HD  LYS A  29      14.332  -9.150 -20.326  1.00  1.11           H  
ATOM    337 2HD  LYS A  29      14.222 -10.384 -19.059  1.00  1.11           H  
ATOM    338 1HE  LYS A  29      14.450 -12.142 -20.809  1.00  1.11           H  
ATOM    339 2HE  LYS A  29      14.708 -10.876 -22.016  1.00  1.11           H  
ATOM    340 1HZ  LYS A  29      16.761 -11.778 -21.211  1.00  1.11           H  
ATOM    341 2HZ  LYS A  29      16.650 -10.187 -20.782  1.00  1.11           H  
ATOM    342 3HZ  LYS A  29      16.394 -11.370 -19.654  1.00  1.11           H  
ATOM    343  N   SER A  30       9.480 -11.893 -20.474  1.00  1.08           N  
ATOM    344  CA  SER A  30       9.169 -13.293 -20.250  1.00  1.08           C  
ATOM    345  C   SER A  30      10.164 -14.255 -20.840  1.00  1.08           C  
ATOM    346  O   SER A  30      10.510 -14.192 -22.017  1.00  1.08           O  
ATOM    347  CB  SER A  30       7.809 -13.651 -20.788  1.00  1.08           C  
ATOM    348  OG  SER A  30       7.571 -15.034 -20.629  1.00  1.08           O  
ATOM    349  H   SER A  30       9.358 -11.473 -21.384  1.00  1.08           H  
ATOM    350  HA  SER A  30       9.165 -13.469 -19.180  1.00  1.08           H  
ATOM    351 1HB  SER A  30       7.045 -13.080 -20.261  1.00  1.08           H  
ATOM    352 2HB  SER A  30       7.744 -13.387 -21.838  1.00  1.08           H  
ATOM    353  HG  SER A  30       6.598 -15.148 -20.706  1.00  1.08           H  
ATOM    354  N   GLU A  31      10.585 -15.169 -19.985  1.00  1.04           N  
ATOM    355  CA  GLU A  31      11.449 -16.274 -20.324  1.00  1.04           C  
ATOM    356  C   GLU A  31      10.697 -17.552 -19.972  1.00  1.04           C  
ATOM    357  O   GLU A  31      11.297 -18.611 -19.779  1.00  1.04           O  
ATOM    358  CB  GLU A  31      12.783 -16.176 -19.576  1.00  1.04           C  
ATOM    359  CG  GLU A  31      13.620 -14.933 -19.949  1.00  1.04           C  
ATOM    360  CD  GLU A  31      14.996 -14.885 -19.291  1.00  1.04           C  
ATOM    361  OE1 GLU A  31      15.289 -15.739 -18.492  1.00  1.04           O  
ATOM    362  OE2 GLU A  31      15.757 -13.991 -19.616  1.00  1.04           O  
ATOM    363  H   GLU A  31      10.262 -15.100 -19.031  1.00  1.04           H  
ATOM    364  HA  GLU A  31      11.642 -16.269 -21.397  1.00  1.04           H  
ATOM    365 1HB  GLU A  31      12.598 -16.148 -18.503  1.00  1.04           H  
ATOM    366 2HB  GLU A  31      13.384 -17.061 -19.784  1.00  1.04           H  
ATOM    367 1HG  GLU A  31      13.745 -14.908 -21.030  1.00  1.04           H  
ATOM    368 2HG  GLU A  31      13.060 -14.042 -19.660  1.00  1.04           H  
ATOM    369  N   VAL A  32       9.371 -17.423 -19.837  1.00  0.99           N  
ATOM    370  CA  VAL A  32       8.518 -18.539 -19.440  1.00  0.99           C  
ATOM    371  C   VAL A  32       7.252 -18.575 -20.288  1.00  0.99           C  
ATOM    372  O   VAL A  32       6.641 -17.536 -20.539  1.00  0.99           O  
ATOM    373  CB  VAL A  32       8.154 -18.368 -17.942  1.00  0.99           C  
ATOM    374  CG1 VAL A  32       7.392 -17.057 -17.734  1.00  0.99           C  
ATOM    375  CG2 VAL A  32       7.345 -19.534 -17.472  1.00  0.99           C  
ATOM    376  H   VAL A  32       8.926 -16.524 -20.047  1.00  0.99           H  
ATOM    377  HA  VAL A  32       9.062 -19.473 -19.583  1.00  0.99           H  
ATOM    378  HB  VAL A  32       9.074 -18.311 -17.359  1.00  0.99           H  
ATOM    379 1HG1 VAL A  32       7.157 -16.932 -16.679  1.00  0.99           H  
ATOM    380 2HG1 VAL A  32       8.007 -16.225 -18.068  1.00  0.99           H  
ATOM    381 3HG1 VAL A  32       6.469 -17.077 -18.305  1.00  0.99           H  
ATOM    382 1HG2 VAL A  32       7.112 -19.421 -16.433  1.00  0.99           H  
ATOM    383 2HG2 VAL A  32       6.424 -19.595 -18.040  1.00  0.99           H  
ATOM    384 3HG2 VAL A  32       7.923 -20.439 -17.611  1.00  0.99           H  
ATOM    385  N   LEU A  33       6.820 -19.764 -20.704  1.00  0.93           N  
ATOM    386  CA  LEU A  33       5.609 -19.846 -21.492  1.00  0.93           C  
ATOM    387  C   LEU A  33       4.434 -20.342 -20.657  1.00  0.93           C  
ATOM    388  O   LEU A  33       4.622 -20.934 -19.596  1.00  0.93           O  
ATOM    389  CB  LEU A  33       5.840 -20.765 -22.698  1.00  0.93           C  
ATOM    390  CG  LEU A  33       6.965 -20.336 -23.619  1.00  0.93           C  
ATOM    391  CD1 LEU A  33       7.118 -21.358 -24.723  1.00  0.93           C  
ATOM    392  CD2 LEU A  33       6.650 -18.952 -24.174  1.00  0.93           C  
ATOM    393  H   LEU A  33       7.321 -20.646 -20.500  1.00  0.93           H  
ATOM    394  HA  LEU A  33       5.405 -18.852 -21.871  1.00  0.93           H  
ATOM    395 1HB  LEU A  33       6.085 -21.763 -22.322  1.00  0.93           H  
ATOM    396 2HB  LEU A  33       4.937 -20.847 -23.284  1.00  0.93           H  
ATOM    397  HG  LEU A  33       7.902 -20.299 -23.062  1.00  0.93           H  
ATOM    398 1HD1 LEU A  33       7.931 -21.061 -25.384  1.00  0.93           H  
ATOM    399 2HD1 LEU A  33       7.344 -22.331 -24.280  1.00  0.93           H  
ATOM    400 3HD1 LEU A  33       6.192 -21.421 -25.289  1.00  0.93           H  
ATOM    401 1HD2 LEU A  33       7.456 -18.633 -24.835  1.00  0.93           H  
ATOM    402 2HD2 LEU A  33       5.715 -18.989 -24.732  1.00  0.93           H  
ATOM    403 3HD2 LEU A  33       6.553 -18.241 -23.350  1.00  0.93           H  
ATOM    404  N   PRO A  34       3.196 -20.071 -21.051  1.00  0.88           N  
ATOM    405  CA  PRO A  34       2.040 -20.652 -20.430  1.00  0.88           C  
ATOM    406  C   PRO A  34       2.278 -22.149 -20.469  1.00  0.88           C  
ATOM    407  O   PRO A  34       2.780 -22.656 -21.476  1.00  0.88           O  
ATOM    408  CB  PRO A  34       0.914 -20.184 -21.341  1.00  0.88           C  
ATOM    409  CG  PRO A  34       1.436 -18.882 -21.925  1.00  0.88           C  
ATOM    410  CD  PRO A  34       2.904 -19.103 -22.128  1.00  0.88           C  
ATOM    411  HA  PRO A  34       1.933 -20.274 -19.398  1.00  0.88           H  
ATOM    412 1HB  PRO A  34       0.706 -20.947 -22.104  1.00  0.88           H  
ATOM    413 2HB  PRO A  34      -0.012 -20.048 -20.761  1.00  0.88           H  
ATOM    414 1HG  PRO A  34       0.896 -18.623 -22.848  1.00  0.88           H  
ATOM    415 2HG  PRO A  34       1.267 -18.072 -21.216  1.00  0.88           H  
ATOM    416 1HD  PRO A  34       3.097 -19.521 -23.123  1.00  0.88           H  
ATOM    417 2HD  PRO A  34       3.404 -18.142 -21.962  1.00  0.88           H  
ATOM    418  N   ARG A  35       1.896 -22.843 -19.395  1.00  0.83           N  
ATOM    419  CA  ARG A  35       2.104 -24.285 -19.138  1.00  0.83           C  
ATOM    420  C   ARG A  35       3.487 -24.592 -18.521  1.00  0.83           C  
ATOM    421  O   ARG A  35       3.714 -25.709 -18.057  1.00  0.83           O  
ATOM    422  CB  ARG A  35       1.990 -25.118 -20.410  1.00  0.83           C  
ATOM    423  CG  ARG A  35       0.643 -25.082 -21.101  1.00  0.83           C  
ATOM    424  CD  ARG A  35       0.751 -25.669 -22.438  1.00  0.83           C  
ATOM    425  NE  ARG A  35       1.642 -24.855 -23.253  1.00  0.83           N  
ATOM    426  CZ  ARG A  35       1.957 -25.099 -24.544  1.00  0.83           C  
ATOM    427  NH1 ARG A  35       1.429 -26.133 -25.170  1.00  0.83           N  
ATOM    428  NH2 ARG A  35       2.795 -24.301 -25.185  1.00  0.83           N  
ATOM    429  H   ARG A  35       1.454 -22.315 -18.659  1.00  0.83           H  
ATOM    430  HA  ARG A  35       1.337 -24.618 -18.439  1.00  0.83           H  
ATOM    431 1HB  ARG A  35       2.788 -24.919 -21.112  1.00  0.83           H  
ATOM    432 2HB  ARG A  35       2.121 -26.161 -20.118  1.00  0.83           H  
ATOM    433 1HG  ARG A  35      -0.081 -25.658 -20.528  1.00  0.83           H  
ATOM    434 2HG  ARG A  35       0.293 -24.058 -21.206  1.00  0.83           H  
ATOM    435 1HD  ARG A  35       1.162 -26.675 -22.373  1.00  0.83           H  
ATOM    436 2HD  ARG A  35      -0.227 -25.697 -22.917  1.00  0.83           H  
ATOM    437  HE  ARG A  35       2.087 -24.046 -22.780  1.00  0.83           H  
ATOM    438 1HH1 ARG A  35       0.789 -26.744 -24.683  1.00  0.83           H  
ATOM    439 2HH1 ARG A  35       1.665 -26.314 -26.135  1.00  0.83           H  
ATOM    440 1HH2 ARG A  35       3.205 -23.505 -24.712  1.00  0.83           H  
ATOM    441 2HH2 ARG A  35       3.027 -24.485 -26.148  1.00  0.83           H  
ATOM    442  N   ASP A  36       4.368 -23.585 -18.418  1.00  0.80           N  
ATOM    443  CA  ASP A  36       5.649 -23.723 -17.706  1.00  0.80           C  
ATOM    444  C   ASP A  36       5.514 -23.029 -16.357  1.00  0.80           C  
ATOM    445  O   ASP A  36       6.508 -22.712 -15.700  1.00  0.80           O  
ATOM    446  CB  ASP A  36       6.826 -23.027 -18.394  1.00  0.80           C  
ATOM    447  CG  ASP A  36       7.296 -23.522 -19.732  1.00  0.80           C  
ATOM    448  OD1 ASP A  36       7.368 -24.714 -19.947  1.00  0.80           O  
ATOM    449  OD2 ASP A  36       7.655 -22.661 -20.540  1.00  0.80           O  
ATOM    450  H   ASP A  36       4.174 -22.678 -18.843  1.00  0.80           H  
ATOM    451  HA  ASP A  36       5.872 -24.777 -17.547  1.00  0.80           H  
ATOM    452 1HB  ASP A  36       6.542 -22.007 -18.535  1.00  0.80           H  
ATOM    453 2HB  ASP A  36       7.677 -23.028 -17.716  1.00  0.80           H  
ATOM    454  N   VAL A  37       4.274 -22.747 -15.987  1.00  0.78           N  
ATOM    455  CA  VAL A  37       3.965 -21.990 -14.792  1.00  0.78           C  
ATOM    456  C   VAL A  37       3.126 -22.747 -13.766  1.00  0.78           C  
ATOM    457  O   VAL A  37       2.258 -23.553 -14.110  1.00  0.78           O  
ATOM    458  CB  VAL A  37       3.222 -20.725 -15.218  1.00  0.78           C  
ATOM    459  CG1 VAL A  37       4.099 -19.803 -16.035  1.00  0.78           C  
ATOM    460  CG2 VAL A  37       2.067 -21.146 -16.074  1.00  0.78           C  
ATOM    461  H   VAL A  37       3.522 -23.072 -16.568  1.00  0.78           H  
ATOM    462  HA  VAL A  37       4.906 -21.711 -14.332  1.00  0.78           H  
ATOM    463  HB  VAL A  37       2.902 -20.189 -14.336  1.00  0.78           H  
ATOM    464 1HG1 VAL A  37       3.534 -18.915 -16.323  1.00  0.78           H  
ATOM    465 2HG1 VAL A  37       4.949 -19.504 -15.436  1.00  0.78           H  
ATOM    466 3HG1 VAL A  37       4.439 -20.315 -16.929  1.00  0.78           H  
ATOM    467 1HG2 VAL A  37       1.515 -20.277 -16.404  1.00  0.78           H  
ATOM    468 2HG2 VAL A  37       2.451 -21.675 -16.936  1.00  0.78           H  
ATOM    469 3HG2 VAL A  37       1.432 -21.800 -15.492  1.00  0.78           H  
ATOM    470  N   ASP A  38       3.388 -22.452 -12.495  1.00  0.77           N  
ATOM    471  CA  ASP A  38       2.710 -23.094 -11.362  1.00  0.77           C  
ATOM    472  C   ASP A  38       1.584 -22.265 -10.721  1.00  0.77           C  
ATOM    473  O   ASP A  38       1.822 -21.240 -10.072  1.00  0.77           O  
ATOM    474  CB  ASP A  38       3.759 -23.544 -10.330  1.00  0.77           C  
ATOM    475  CG  ASP A  38       3.258 -24.332  -9.080  1.00  0.77           C  
ATOM    476  OD1 ASP A  38       2.078 -24.359  -8.769  1.00  0.77           O  
ATOM    477  OD2 ASP A  38       4.105 -24.918  -8.446  1.00  0.77           O  
ATOM    478  H   ASP A  38       4.124 -21.760 -12.329  1.00  0.77           H  
ATOM    479  HA  ASP A  38       2.249 -24.006 -11.742  1.00  0.77           H  
ATOM    480 1HB  ASP A  38       4.500 -24.163 -10.838  1.00  0.77           H  
ATOM    481 2HB  ASP A  38       4.285 -22.682  -9.966  1.00  0.77           H  
ATOM    482  N   LEU A  39       0.347 -22.729 -10.909  1.00  0.77           N  
ATOM    483  CA  LEU A  39      -0.832 -22.051 -10.374  1.00  0.77           C  
ATOM    484  C   LEU A  39      -1.194 -22.394  -8.931  1.00  0.77           C  
ATOM    485  O   LEU A  39      -2.235 -21.945  -8.449  1.00  0.77           O  
ATOM    486  CB  LEU A  39      -2.099 -22.339 -11.183  1.00  0.77           C  
ATOM    487  CG  LEU A  39      -2.192 -21.814 -12.540  1.00  0.77           C  
ATOM    488  CD1 LEU A  39      -3.461 -22.282 -13.133  1.00  0.77           C  
ATOM    489  CD2 LEU A  39      -2.204 -20.369 -12.491  1.00  0.77           C  
ATOM    490  H   LEU A  39       0.224 -23.582 -11.438  1.00  0.77           H  
ATOM    491  HA  LEU A  39      -0.635 -20.990 -10.424  1.00  0.77           H  
ATOM    492 1HB  LEU A  39      -2.212 -23.420 -11.247  1.00  0.77           H  
ATOM    493 2HB  LEU A  39      -2.942 -21.958 -10.631  1.00  0.77           H  
ATOM    494  HG  LEU A  39      -1.349 -22.160 -13.139  1.00  0.77           H  
ATOM    495 1HD1 LEU A  39      -3.553 -21.877 -14.130  1.00  0.77           H  
ATOM    496 2HD1 LEU A  39      -3.463 -23.370 -13.162  1.00  0.77           H  
ATOM    497 3HD1 LEU A  39      -4.299 -21.935 -12.526  1.00  0.77           H  
ATOM    498 1HD2 LEU A  39      -2.283 -20.002 -13.504  1.00  0.77           H  
ATOM    499 2HD2 LEU A  39      -3.051 -20.039 -11.911  1.00  0.77           H  
ATOM    500 3HD2 LEU A  39      -1.295 -20.017 -12.031  1.00  0.77           H  
ATOM    501  N   SER A  40      -0.426 -23.225  -8.243  1.00  0.79           N  
ATOM    502  CA  SER A  40      -0.889 -23.512  -6.901  1.00  0.79           C  
ATOM    503  C   SER A  40      -0.774 -22.291  -5.995  1.00  0.79           C  
ATOM    504  O   SER A  40       0.109 -21.442  -6.171  1.00  0.79           O  
ATOM    505  CB  SER A  40      -0.140 -24.695  -6.313  1.00  0.79           C  
ATOM    506  OG  SER A  40       1.223 -24.412  -6.128  1.00  0.79           O  
ATOM    507  H   SER A  40       0.450 -23.618  -8.606  1.00  0.79           H  
ATOM    508  HA  SER A  40      -1.937 -23.775  -6.968  1.00  0.79           H  
ATOM    509 1HB  SER A  40      -0.591 -24.959  -5.357  1.00  0.79           H  
ATOM    510 2HB  SER A  40      -0.248 -25.556  -6.972  1.00  0.79           H  
ATOM    511  HG  SER A  40       1.621 -24.419  -7.038  1.00  0.79           H  
ATOM    512  N   VAL A  41      -1.669 -22.223  -5.003  1.00  0.82           N  
ATOM    513  CA  VAL A  41      -1.660 -21.156  -3.996  1.00  0.82           C  
ATOM    514  C   VAL A  41      -1.965 -21.640  -2.583  1.00  0.82           C  
ATOM    515  O   VAL A  41      -2.691 -22.616  -2.381  1.00  0.82           O  
ATOM    516  CB  VAL A  41      -2.655 -20.036  -4.347  1.00  0.82           C  
ATOM    517  CG1 VAL A  41      -2.262 -19.363  -5.651  1.00  0.82           C  
ATOM    518  CG2 VAL A  41      -4.057 -20.623  -4.443  1.00  0.82           C  
ATOM    519  H   VAL A  41      -2.356 -22.974  -4.960  1.00  0.82           H  
ATOM    520  HA  VAL A  41      -0.662 -20.717  -3.989  1.00  0.82           H  
ATOM    521  HB  VAL A  41      -2.626 -19.276  -3.562  1.00  0.82           H  
ATOM    522 1HG1 VAL A  41      -2.941 -18.566  -5.883  1.00  0.82           H  
ATOM    523 2HG1 VAL A  41      -1.256 -18.958  -5.565  1.00  0.82           H  
ATOM    524 3HG1 VAL A  41      -2.296 -20.090  -6.439  1.00  0.82           H  
ATOM    525 1HG2 VAL A  41      -4.761 -19.834  -4.674  1.00  0.82           H  
ATOM    526 2HG2 VAL A  41      -4.074 -21.374  -5.235  1.00  0.82           H  
ATOM    527 3HG2 VAL A  41      -4.326 -21.082  -3.492  1.00  0.82           H  
ATOM    528  N   GLU A  42      -1.479 -20.903  -1.592  1.00  0.88           N  
ATOM    529  CA  GLU A  42      -1.756 -21.245  -0.198  1.00  0.88           C  
ATOM    530  C   GLU A  42      -2.988 -20.537   0.365  1.00  0.88           C  
ATOM    531  O   GLU A  42      -2.943 -19.346   0.712  1.00  0.88           O  
ATOM    532  CB  GLU A  42      -0.546 -20.923   0.676  1.00  0.88           C  
ATOM    533  CG  GLU A  42       0.697 -21.751   0.370  1.00  0.88           C  
ATOM    534  CD  GLU A  42       1.900 -21.403   1.233  1.00  0.88           C  
ATOM    535  OE1 GLU A  42       1.814 -20.491   2.024  1.00  0.88           O  
ATOM    536  OE2 GLU A  42       2.908 -22.063   1.092  1.00  0.88           O  
ATOM    537  H   GLU A  42      -0.898 -20.105  -1.806  1.00  0.88           H  
ATOM    538  HA  GLU A  42      -1.939 -22.318  -0.139  1.00  0.88           H  
ATOM    539 1HB  GLU A  42      -0.289 -19.870   0.573  1.00  0.88           H  
ATOM    540 2HB  GLU A  42      -0.809 -21.096   1.725  1.00  0.88           H  
ATOM    541 1HG  GLU A  42       0.447 -22.787   0.546  1.00  0.88           H  
ATOM    542 2HG  GLU A  42       0.953 -21.640  -0.684  1.00  0.88           H  
ATOM    543  N   LEU A  43      -4.106 -21.266   0.426  1.00  0.94           N  
ATOM    544  CA  LEU A  43      -5.339 -20.688   0.940  1.00  0.94           C  
ATOM    545  C   LEU A  43      -5.076 -20.446   2.409  1.00  0.94           C  
ATOM    546  O   LEU A  43      -5.373 -19.399   2.955  1.00  0.94           O  
ATOM    547  CB  LEU A  43      -6.539 -21.602   0.719  1.00  0.94           C  
ATOM    548  CG  LEU A  43      -7.933 -21.047   1.133  1.00  0.94           C  
ATOM    549  CD1 LEU A  43      -8.964 -21.658   0.272  1.00  0.94           C  
ATOM    550  CD2 LEU A  43      -8.228 -21.405   2.576  1.00  0.94           C  
ATOM    551  H   LEU A  43      -4.081 -22.256   0.173  1.00  0.94           H  
ATOM    552  HA  LEU A  43      -5.529 -19.746   0.438  1.00  0.94           H  
ATOM    553 1HB  LEU A  43      -6.582 -21.877  -0.330  1.00  0.94           H  
ATOM    554 2HB  LEU A  43      -6.360 -22.496   1.296  1.00  0.94           H  
ATOM    555  HG  LEU A  43      -7.952 -19.964   1.003  1.00  0.94           H  
ATOM    556 1HD1 LEU A  43      -9.942 -21.282   0.546  1.00  0.94           H  
ATOM    557 2HD1 LEU A  43      -8.760 -21.419  -0.748  1.00  0.94           H  
ATOM    558 3HD1 LEU A  43      -8.931 -22.726   0.405  1.00  0.94           H  
ATOM    559 1HD2 LEU A  43      -9.205 -21.024   2.862  1.00  0.94           H  
ATOM    560 2HD2 LEU A  43      -8.214 -22.485   2.698  1.00  0.94           H  
ATOM    561 3HD2 LEU A  43      -7.475 -20.968   3.204  1.00  0.94           H  
ATOM    562  N   THR A  44      -4.519 -21.455   3.044  1.00  0.99           N  
ATOM    563  CA  THR A  44      -4.135 -21.394   4.440  1.00  0.99           C  
ATOM    564  C   THR A  44      -2.910 -22.247   4.751  1.00  0.99           C  
ATOM    565  O   THR A  44      -2.331 -22.886   3.874  1.00  0.99           O  
ATOM    566  CB  THR A  44      -5.336 -21.736   5.306  1.00  0.99           C  
ATOM    567  OG1 THR A  44      -5.039 -21.526   6.704  1.00  0.99           O  
ATOM    568  CG2 THR A  44      -5.760 -23.054   4.996  1.00  0.99           C  
ATOM    569  H   THR A  44      -4.340 -22.310   2.513  1.00  0.99           H  
ATOM    570  HA  THR A  44      -3.870 -20.358   4.665  1.00  0.99           H  
ATOM    571  HB  THR A  44      -6.146 -21.060   5.049  1.00  0.99           H  
ATOM    572  HG1 THR A  44      -5.666 -22.066   7.259  1.00  0.99           H  
ATOM    573 1HG2 THR A  44      -6.629 -23.282   5.508  1.00  0.99           H  
ATOM    574 2HG2 THR A  44      -5.969 -23.041   3.953  1.00  0.99           H  
ATOM    575 3HG2 THR A  44      -4.990 -23.775   5.225  1.00  0.99           H  
ATOM    576  N   LYS A  45      -2.573 -22.329   6.027  1.00  1.00           N  
ATOM    577  CA  LYS A  45      -1.352 -23.005   6.467  1.00  1.00           C  
ATOM    578  C   LYS A  45      -1.351 -24.509   6.210  1.00  1.00           C  
ATOM    579  O   LYS A  45      -0.291 -25.127   6.106  1.00  1.00           O  
ATOM    580  CB  LYS A  45      -1.122 -22.743   7.951  1.00  1.00           C  
ATOM    581  CG  LYS A  45      -0.836 -21.282   8.300  1.00  1.00           C  
ATOM    582  CD  LYS A  45       0.461 -20.789   7.661  1.00  1.00           C  
ATOM    583  CE  LYS A  45       0.801 -19.370   8.116  1.00  1.00           C  
ATOM    584  NZ  LYS A  45       2.023 -18.851   7.450  1.00  1.00           N  
ATOM    585  H   LYS A  45      -3.183 -21.855   6.684  1.00  1.00           H  
ATOM    586  HA  LYS A  45      -0.515 -22.581   5.911  1.00  1.00           H  
ATOM    587 1HB  LYS A  45      -2.006 -23.056   8.513  1.00  1.00           H  
ATOM    588 2HB  LYS A  45      -0.285 -23.347   8.299  1.00  1.00           H  
ATOM    589 1HG  LYS A  45      -1.662 -20.661   7.946  1.00  1.00           H  
ATOM    590 2HG  LYS A  45      -0.764 -21.174   9.382  1.00  1.00           H  
ATOM    591 1HD  LYS A  45       1.279 -21.455   7.939  1.00  1.00           H  
ATOM    592 2HD  LYS A  45       0.361 -20.796   6.574  1.00  1.00           H  
ATOM    593 1HE  LYS A  45      -0.034 -18.705   7.891  1.00  1.00           H  
ATOM    594 2HE  LYS A  45       0.965 -19.377   9.193  1.00  1.00           H  
ATOM    595 1HZ  LYS A  45       2.221 -17.915   7.788  1.00  1.00           H  
ATOM    596 2HZ  LYS A  45       2.803 -19.454   7.661  1.00  1.00           H  
ATOM    597 3HZ  LYS A  45       1.873 -18.826   6.449  1.00  1.00           H  
ATOM    598  N   THR A  46      -2.537 -25.094   6.128  1.00  0.98           N  
ATOM    599  CA  THR A  46      -2.684 -26.519   5.900  1.00  0.98           C  
ATOM    600  C   THR A  46      -3.492 -26.823   4.644  1.00  0.98           C  
ATOM    601  O   THR A  46      -4.021 -27.928   4.511  1.00  0.98           O  
ATOM    602  CB  THR A  46      -3.347 -27.212   7.108  1.00  0.98           C  
ATOM    603  OG1 THR A  46      -4.643 -26.637   7.365  1.00  0.98           O  
ATOM    604  CG2 THR A  46      -2.474 -27.046   8.348  1.00  0.98           C  
ATOM    605  H   THR A  46      -3.362 -24.522   6.223  1.00  0.98           H  
ATOM    606  HA  THR A  46      -1.692 -26.950   5.765  1.00  0.98           H  
ATOM    607  HB  THR A  46      -3.466 -28.273   6.891  1.00  0.98           H  
ATOM    608  HG1 THR A  46      -5.041 -27.087   8.122  1.00  0.98           H  
ATOM    609 1HG2 THR A  46      -2.944 -27.546   9.194  1.00  0.98           H  
ATOM    610 2HG2 THR A  46      -1.493 -27.487   8.164  1.00  0.98           H  
ATOM    611 3HG2 THR A  46      -2.358 -25.989   8.575  1.00  0.98           H  
ATOM    612  N   LEU A  47      -3.647 -25.851   3.737  1.00  0.92           N  
ATOM    613  CA  LEU A  47      -4.488 -26.143   2.579  1.00  0.92           C  
ATOM    614  C   LEU A  47      -4.099 -25.342   1.344  1.00  0.92           C  
ATOM    615  O   LEU A  47      -4.166 -24.099   1.325  1.00  0.92           O  
ATOM    616  CB  LEU A  47      -5.933 -25.837   2.959  1.00  0.92           C  
ATOM    617  CG  LEU A  47      -7.056 -26.289   2.126  1.00  0.92           C  
ATOM    618  CD1 LEU A  47      -8.240 -26.317   3.047  1.00  0.92           C  
ATOM    619  CD2 LEU A  47      -7.312 -25.338   0.958  1.00  0.92           C  
ATOM    620  H   LEU A  47      -3.179 -24.948   3.839  1.00  0.92           H  
ATOM    621  HA  LEU A  47      -4.393 -27.201   2.341  1.00  0.92           H  
ATOM    622 1HB  LEU A  47      -6.116 -26.152   3.987  1.00  0.92           H  
ATOM    623 2HB  LEU A  47      -6.021 -24.802   2.902  1.00  0.92           H  
ATOM    624  HG  LEU A  47      -6.863 -27.282   1.763  1.00  0.92           H  
ATOM    625 1HD1 LEU A  47      -9.122 -26.639   2.539  1.00  0.92           H  
ATOM    626 2HD1 LEU A  47      -8.035 -26.993   3.877  1.00  0.92           H  
ATOM    627 3HD1 LEU A  47      -8.389 -25.315   3.428  1.00  0.92           H  
ATOM    628 1HD2 LEU A  47      -8.166 -25.673   0.378  1.00  0.92           H  
ATOM    629 2HD2 LEU A  47      -7.517 -24.370   1.353  1.00  0.92           H  
ATOM    630 3HD2 LEU A  47      -6.438 -25.295   0.310  1.00  0.92           H  
ATOM    631  N   LYS A  48      -3.714 -26.071   0.306  1.00  0.84           N  
ATOM    632  CA  LYS A  48      -3.323 -25.456  -0.945  1.00  0.84           C  
ATOM    633  C   LYS A  48      -4.348 -25.764  -2.009  1.00  0.84           C  
ATOM    634  O   LYS A  48      -4.985 -26.818  -1.970  1.00  0.84           O  
ATOM    635  CB  LYS A  48      -1.953 -25.960  -1.409  1.00  0.84           C  
ATOM    636  CG  LYS A  48      -0.791 -25.589  -0.512  1.00  0.84           C  
ATOM    637  CD  LYS A  48       0.524 -26.088  -1.097  1.00  0.84           C  
ATOM    638  CE  LYS A  48       1.713 -25.730  -0.212  1.00  0.84           C  
ATOM    639  NZ  LYS A  48       2.994 -26.219  -0.787  1.00  0.84           N  
ATOM    640  H   LYS A  48      -3.687 -27.078   0.391  1.00  0.84           H  
ATOM    641  HA  LYS A  48      -3.284 -24.379  -0.813  1.00  0.84           H  
ATOM    642 1HB  LYS A  48      -1.976 -27.043  -1.502  1.00  0.84           H  
ATOM    643 2HB  LYS A  48      -1.746 -25.551  -2.404  1.00  0.84           H  
ATOM    644 1HG  LYS A  48      -0.753 -24.508  -0.426  1.00  0.84           H  
ATOM    645 2HG  LYS A  48      -0.933 -26.011   0.481  1.00  0.84           H  
ATOM    646 1HD  LYS A  48       0.482 -27.172  -1.215  1.00  0.84           H  
ATOM    647 2HD  LYS A  48       0.670 -25.637  -2.081  1.00  0.84           H  
ATOM    648 1HE  LYS A  48       1.769 -24.649  -0.106  1.00  0.84           H  
ATOM    649 2HE  LYS A  48       1.573 -26.175   0.773  1.00  0.84           H  
ATOM    650 1HZ  LYS A  48       3.755 -25.960  -0.173  1.00  0.84           H  
ATOM    651 2HZ  LYS A  48       2.963 -27.225  -0.881  1.00  0.84           H  
ATOM    652 3HZ  LYS A  48       3.134 -25.797  -1.695  1.00  0.84           H  
ATOM    653  N   LEU A  49      -4.474 -24.859  -2.963  1.00  0.77           N  
ATOM    654  CA  LEU A  49      -5.329 -25.075  -4.118  1.00  0.77           C  
ATOM    655  C   LEU A  49      -4.392 -25.267  -5.293  1.00  0.77           C  
ATOM    656  O   LEU A  49      -3.288 -24.721  -5.281  1.00  0.77           O  
ATOM    657  CB  LEU A  49      -6.237 -23.875  -4.380  1.00  0.77           C  
ATOM    658  CG  LEU A  49      -7.090 -23.390  -3.231  1.00  0.77           C  
ATOM    659  CD1 LEU A  49      -7.896 -22.192  -3.720  1.00  0.77           C  
ATOM    660  CD2 LEU A  49      -7.968 -24.500  -2.724  1.00  0.77           C  
ATOM    661  H   LEU A  49      -3.925 -24.004  -2.886  1.00  0.77           H  
ATOM    662  HA  LEU A  49      -5.927 -25.976  -3.985  1.00  0.77           H  
ATOM    663 1HB  LEU A  49      -5.636 -23.051  -4.727  1.00  0.77           H  
ATOM    664 2HB  LEU A  49      -6.921 -24.147  -5.188  1.00  0.77           H  
ATOM    665  HG  LEU A  49      -6.448 -23.053  -2.420  1.00  0.77           H  
ATOM    666 1HD1 LEU A  49      -8.495 -21.818  -2.920  1.00  0.77           H  
ATOM    667 2HD1 LEU A  49      -7.218 -21.411  -4.062  1.00  0.77           H  
ATOM    668 3HD1 LEU A  49      -8.544 -22.498  -4.548  1.00  0.77           H  
ATOM    669 1HD2 LEU A  49      -8.566 -24.126  -1.896  1.00  0.77           H  
ATOM    670 2HD2 LEU A  49      -8.614 -24.839  -3.533  1.00  0.77           H  
ATOM    671 3HD2 LEU A  49      -7.355 -25.334  -2.381  1.00  0.77           H  
ATOM    672  N   ASN A  50      -4.797 -26.014  -6.318  1.00  0.70           N  
ATOM    673  CA  ASN A  50      -3.933 -26.143  -7.490  1.00  0.70           C  
ATOM    674  C   ASN A  50      -4.248 -25.034  -8.492  1.00  0.70           C  
ATOM    675  O   ASN A  50      -3.418 -24.672  -9.326  1.00  0.70           O  
ATOM    676  CB  ASN A  50      -4.050 -27.526  -8.080  1.00  0.70           C  
ATOM    677  CG  ASN A  50      -3.438 -28.562  -7.173  1.00  0.70           C  
ATOM    678  OD1 ASN A  50      -2.462 -28.287  -6.456  1.00  0.70           O  
ATOM    679  ND2 ASN A  50      -3.978 -29.737  -7.197  1.00  0.70           N  
ATOM    680  H   ASN A  50      -5.719 -26.453  -6.324  1.00  0.70           H  
ATOM    681  HA  ASN A  50      -2.900 -26.010  -7.179  1.00  0.70           H  
ATOM    682 1HB  ASN A  50      -5.100 -27.770  -8.229  1.00  0.70           H  
ATOM    683 2HB  ASN A  50      -3.564 -27.561  -9.053  1.00  0.70           H  
ATOM    684 1HD2 ASN A  50      -3.620 -30.474  -6.623  1.00  0.70           H  
ATOM    685 2HD2 ASN A  50      -4.763 -29.911  -7.817  1.00  0.70           H  
ATOM    686  N   ILE A  51      -5.469 -24.526  -8.391  1.00  0.66           N  
ATOM    687  CA  ILE A  51      -5.999 -23.422  -9.177  1.00  0.66           C  
ATOM    688  C   ILE A  51      -6.537 -22.389  -8.175  1.00  0.66           C  
ATOM    689  O   ILE A  51      -7.376 -22.754  -7.355  1.00  0.66           O  
ATOM    690  CB  ILE A  51      -7.160 -23.898 -10.059  1.00  0.66           C  
ATOM    691  CG1 ILE A  51      -6.718 -24.975 -10.994  1.00  0.66           C  
ATOM    692  CG2 ILE A  51      -7.766 -22.747 -10.817  1.00  0.66           C  
ATOM    693  CD1 ILE A  51      -7.877 -25.615 -11.667  1.00  0.66           C  
ATOM    694  H   ILE A  51      -6.087 -24.959  -7.710  1.00  0.66           H  
ATOM    695  HA  ILE A  51      -5.200 -23.006  -9.788  1.00  0.66           H  
ATOM    696  HB  ILE A  51      -7.927 -24.327  -9.421  1.00  0.66           H  
ATOM    697 1HG1 ILE A  51      -6.047 -24.557 -11.740  1.00  0.66           H  
ATOM    698 2HG1 ILE A  51      -6.186 -25.747 -10.446  1.00  0.66           H  
ATOM    699 1HG2 ILE A  51      -8.607 -23.097 -11.412  1.00  0.66           H  
ATOM    700 2HG2 ILE A  51      -8.107 -22.022 -10.107  1.00  0.66           H  
ATOM    701 3HG2 ILE A  51      -7.025 -22.302 -11.470  1.00  0.66           H  
ATOM    702 1HD1 ILE A  51      -7.529 -26.401 -12.338  1.00  0.66           H  
ATOM    703 2HD1 ILE A  51      -8.530 -26.039 -10.918  1.00  0.66           H  
ATOM    704 3HD1 ILE A  51      -8.425 -24.880 -12.224  1.00  0.66           H  
ATOM    705  N   PRO A  52      -6.190 -21.091  -8.230  1.00  0.64           N  
ATOM    706  CA  PRO A  52      -6.634 -20.071  -7.286  1.00  0.64           C  
ATOM    707  C   PRO A  52      -8.057 -19.607  -7.518  1.00  0.64           C  
ATOM    708  O   PRO A  52      -8.317 -18.402  -7.582  1.00  0.64           O  
ATOM    709  CB  PRO A  52      -5.713 -18.919  -7.622  1.00  0.64           C  
ATOM    710  CG  PRO A  52      -5.502 -19.071  -9.069  1.00  0.64           C  
ATOM    711  CD  PRO A  52      -5.356 -20.569  -9.289  1.00  0.64           C  
ATOM    712  HA  PRO A  52      -6.493 -20.427  -6.258  1.00  0.64           H  
ATOM    713 1HB  PRO A  52      -6.184 -17.968  -7.373  1.00  0.64           H  
ATOM    714 2HB  PRO A  52      -4.801 -18.985  -7.043  1.00  0.64           H  
ATOM    715 1HG  PRO A  52      -6.388 -18.673  -9.571  1.00  0.64           H  
ATOM    716 2HG  PRO A  52      -4.669 -18.479  -9.407  1.00  0.64           H  
ATOM    717 1HD  PRO A  52      -5.725 -20.834 -10.274  1.00  0.64           H  
ATOM    718 2HD  PRO A  52      -4.320 -20.871  -9.133  1.00  0.64           H  
ATOM    719  N   VAL A  53      -8.965 -20.545  -7.646  1.00  0.64           N  
ATOM    720  CA  VAL A  53     -10.350 -20.218  -7.878  1.00  0.64           C  
ATOM    721  C   VAL A  53     -11.199 -20.925  -6.848  1.00  0.64           C  
ATOM    722  O   VAL A  53     -11.153 -22.154  -6.699  1.00  0.64           O  
ATOM    723  CB  VAL A  53     -10.784 -20.573  -9.310  1.00  0.64           C  
ATOM    724  CG1 VAL A  53     -12.214 -20.236  -9.462  1.00  0.64           C  
ATOM    725  CG2 VAL A  53      -9.962 -19.754 -10.348  1.00  0.64           C  
ATOM    726  H   VAL A  53      -8.677 -21.512  -7.546  1.00  0.64           H  
ATOM    727  HA  VAL A  53     -10.485 -19.142  -7.750  1.00  0.64           H  
ATOM    728  HB  VAL A  53     -10.655 -21.645  -9.475  1.00  0.64           H  
ATOM    729 1HG1 VAL A  53     -12.550 -20.482 -10.464  1.00  0.64           H  
ATOM    730 2HG1 VAL A  53     -12.804 -20.766  -8.737  1.00  0.64           H  
ATOM    731 3HG1 VAL A  53     -12.313 -19.178  -9.282  1.00  0.64           H  
ATOM    732 1HG2 VAL A  53     -10.292 -20.000 -11.357  1.00  0.64           H  
ATOM    733 2HG2 VAL A  53     -10.126 -18.693 -10.157  1.00  0.64           H  
ATOM    734 3HG2 VAL A  53      -8.907 -19.963 -10.260  1.00  0.64           H  
ATOM    735  N   ILE A  54     -11.968 -20.138  -6.141  1.00  0.67           N  
ATOM    736  CA  ILE A  54     -12.805 -20.629  -5.080  1.00  0.67           C  
ATOM    737  C   ILE A  54     -14.238 -20.262  -5.434  1.00  0.67           C  
ATOM    738  O   ILE A  54     -14.479 -19.199  -5.996  1.00  0.67           O  
ATOM    739  CB  ILE A  54     -12.382 -20.001  -3.737  1.00  0.67           C  
ATOM    740  CG1 ILE A  54     -10.955 -20.286  -3.448  1.00  0.67           C  
ATOM    741  CG2 ILE A  54     -13.205 -20.552  -2.588  1.00  0.67           C  
ATOM    742  CD1 ILE A  54     -10.477 -19.513  -2.293  1.00  0.67           C  
ATOM    743  H   ILE A  54     -11.948 -19.136  -6.335  1.00  0.67           H  
ATOM    744  HA  ILE A  54     -12.700 -21.700  -5.025  1.00  0.67           H  
ATOM    745  HB  ILE A  54     -12.482 -18.937  -3.806  1.00  0.67           H  
ATOM    746 1HG1 ILE A  54     -10.831 -21.327  -3.252  1.00  0.67           H  
ATOM    747 2HG1 ILE A  54     -10.348 -20.022  -4.308  1.00  0.67           H  
ATOM    748 1HG2 ILE A  54     -12.877 -20.095  -1.665  1.00  0.67           H  
ATOM    749 2HG2 ILE A  54     -14.257 -20.341  -2.748  1.00  0.67           H  
ATOM    750 3HG2 ILE A  54     -13.068 -21.622  -2.518  1.00  0.67           H  
ATOM    751 1HD1 ILE A  54      -9.438 -19.729  -2.104  1.00  0.67           H  
ATOM    752 2HD1 ILE A  54     -10.590 -18.450  -2.506  1.00  0.67           H  
ATOM    753 3HD1 ILE A  54     -11.065 -19.779  -1.418  1.00  0.67           H  
ATOM    754  N   SER A  55     -15.190 -21.144  -5.269  1.00  0.71           N  
ATOM    755  CA  SER A  55     -16.503 -20.630  -5.618  1.00  0.71           C  
ATOM    756  C   SER A  55     -17.032 -19.772  -4.480  1.00  0.71           C  
ATOM    757  O   SER A  55     -16.791 -20.082  -3.313  1.00  0.71           O  
ATOM    758  CB  SER A  55     -17.465 -21.741  -5.882  1.00  0.71           C  
ATOM    759  OG  SER A  55     -17.737 -22.492  -4.721  1.00  0.71           O  
ATOM    760  H   SER A  55     -14.998 -22.057  -4.852  1.00  0.71           H  
ATOM    761  HA  SER A  55     -16.430 -20.013  -6.510  1.00  0.71           H  
ATOM    762 1HB  SER A  55     -18.388 -21.311  -6.259  1.00  0.71           H  
ATOM    763 2HB  SER A  55     -17.078 -22.389  -6.657  1.00  0.71           H  
ATOM    764  HG  SER A  55     -18.565 -22.930  -4.913  1.00  0.71           H  
ATOM    765  N   ALA A  56     -17.814 -18.738  -4.791  1.00  0.77           N  
ATOM    766  CA  ALA A  56     -18.484 -18.011  -3.721  1.00  0.77           C  
ATOM    767  C   ALA A  56     -19.529 -18.925  -3.106  1.00  0.77           C  
ATOM    768  O   ALA A  56     -20.243 -19.623  -3.825  1.00  0.77           O  
ATOM    769  CB  ALA A  56     -19.128 -16.734  -4.232  1.00  0.77           C  
ATOM    770  H   ALA A  56     -17.951 -18.450  -5.760  1.00  0.77           H  
ATOM    771  HA  ALA A  56     -17.747 -17.759  -2.956  1.00  0.77           H  
ATOM    772 1HB  ALA A  56     -19.612 -16.217  -3.407  1.00  0.77           H  
ATOM    773 2HB  ALA A  56     -18.359 -16.086  -4.665  1.00  0.77           H  
ATOM    774 3HB  ALA A  56     -19.866 -16.977  -4.996  1.00  0.77           H  
ATOM    775  N   GLY A  57     -19.715 -18.870  -1.794  1.00  0.82           N  
ATOM    776  CA  GLY A  57     -20.715 -19.733  -1.150  1.00  0.82           C  
ATOM    777  C   GLY A  57     -22.144 -19.210  -1.262  1.00  0.82           C  
ATOM    778  O   GLY A  57     -22.824 -19.070  -0.256  1.00  0.82           O  
ATOM    779  H   GLY A  57     -19.136 -18.266  -1.228  1.00  0.82           H  
ATOM    780 1HA  GLY A  57     -20.667 -20.719  -1.606  1.00  0.82           H  
ATOM    781 2HA  GLY A  57     -20.456 -19.860  -0.098  1.00  0.82           H  
ATOM    782  N   MET A  58     -22.593 -18.943  -2.487  1.00  0.87           N  
ATOM    783  CA  MET A  58     -23.917 -18.374  -2.747  1.00  0.87           C  
ATOM    784  C   MET A  58     -24.951 -19.422  -3.137  1.00  0.87           C  
ATOM    785  O   MET A  58     -24.622 -20.466  -3.711  1.00  0.87           O  
ATOM    786  CB  MET A  58     -23.847 -17.311  -3.833  1.00  0.87           C  
ATOM    787  CG  MET A  58     -23.009 -16.101  -3.524  1.00  0.87           C  
ATOM    788  SD  MET A  58     -23.751 -15.023  -2.309  1.00  0.87           S  
ATOM    789  CE  MET A  58     -22.330 -14.048  -1.857  1.00  0.87           C  
ATOM    790  H   MET A  58     -21.951 -19.147  -3.248  1.00  0.87           H  
ATOM    791  HA  MET A  58     -24.247 -17.912  -1.834  1.00  0.87           H  
ATOM    792 1HB  MET A  58     -23.430 -17.748  -4.702  1.00  0.87           H  
ATOM    793 2HB  MET A  58     -24.853 -16.973  -4.089  1.00  0.87           H  
ATOM    794 1HG  MET A  58     -22.045 -16.429  -3.146  1.00  0.87           H  
ATOM    795 2HG  MET A  58     -22.841 -15.531  -4.440  1.00  0.87           H  
ATOM    796 1HE  MET A  58     -22.618 -13.318  -1.101  1.00  0.87           H  
ATOM    797 2HE  MET A  58     -21.552 -14.702  -1.455  1.00  0.87           H  
ATOM    798 3HE  MET A  58     -21.944 -13.528  -2.738  1.00  0.87           H  
ATOM    799  N   ASP A  59     -26.227 -19.096  -2.917  1.00  0.89           N  
ATOM    800  CA  ASP A  59     -27.347 -20.006  -3.184  1.00  0.89           C  
ATOM    801  C   ASP A  59     -27.433 -20.518  -4.603  1.00  0.89           C  
ATOM    802  O   ASP A  59     -27.890 -21.637  -4.830  1.00  0.89           O  
ATOM    803  CB  ASP A  59     -28.667 -19.334  -2.852  1.00  0.89           C  
ATOM    804  CG  ASP A  59     -28.849 -19.171  -1.407  1.00  0.89           C  
ATOM    805  OD1 ASP A  59     -28.098 -19.763  -0.677  1.00  0.89           O  
ATOM    806  OD2 ASP A  59     -29.707 -18.437  -0.999  1.00  0.89           O  
ATOM    807  H   ASP A  59     -26.429 -18.204  -2.488  1.00  0.89           H  
ATOM    808  HA  ASP A  59     -27.235 -20.869  -2.537  1.00  0.89           H  
ATOM    809 1HB  ASP A  59     -28.710 -18.348  -3.328  1.00  0.89           H  
ATOM    810 2HB  ASP A  59     -29.489 -19.929  -3.250  1.00  0.89           H  
ATOM    811  N   THR A  60     -27.020 -19.702  -5.560  1.00  0.88           N  
ATOM    812  CA  THR A  60     -27.065 -20.119  -6.943  1.00  0.88           C  
ATOM    813  C   THR A  60     -25.696 -20.225  -7.566  1.00  0.88           C  
ATOM    814  O   THR A  60     -25.549 -20.126  -8.783  1.00  0.88           O  
ATOM    815  CB  THR A  60     -27.997 -19.271  -7.779  1.00  0.88           C  
ATOM    816  OG1 THR A  60     -27.641 -17.928  -7.667  1.00  0.88           O  
ATOM    817  CG2 THR A  60     -29.427 -19.469  -7.339  1.00  0.88           C  
ATOM    818  H   THR A  60     -26.675 -18.781  -5.321  1.00  0.88           H  
ATOM    819  HA  THR A  60     -27.484 -21.111  -6.976  1.00  0.88           H  
ATOM    820  HB  THR A  60     -27.905 -19.573  -8.827  1.00  0.88           H  
ATOM    821  HG1 THR A  60     -27.768 -17.608  -6.741  1.00  0.88           H  
ATOM    822 1HG2 THR A  60     -30.094 -18.873  -7.958  1.00  0.88           H  
ATOM    823 2HG2 THR A  60     -29.688 -20.524  -7.438  1.00  0.88           H  
ATOM    824 3HG2 THR A  60     -29.525 -19.170  -6.300  1.00  0.88           H  
ATOM    825  N   VAL A  61     -24.683 -20.402  -6.731  1.00  0.84           N  
ATOM    826  CA  VAL A  61     -23.351 -20.655  -7.236  1.00  0.84           C  
ATOM    827  C   VAL A  61     -22.935 -22.032  -6.753  1.00  0.84           C  
ATOM    828  O   VAL A  61     -22.592 -22.877  -7.575  1.00  0.84           O  
ATOM    829  CB  VAL A  61     -22.318 -19.606  -6.795  1.00  0.84           C  
ATOM    830  CG1 VAL A  61     -20.925 -19.970  -7.325  1.00  0.84           C  
ATOM    831  CG2 VAL A  61     -22.724 -18.253  -7.312  1.00  0.84           C  
ATOM    832  H   VAL A  61     -24.844 -20.434  -5.725  1.00  0.84           H  
ATOM    833  HA  VAL A  61     -23.373 -20.663  -8.325  1.00  0.84           H  
ATOM    834  HB  VAL A  61     -22.265 -19.596  -5.705  1.00  0.84           H  
ATOM    835 1HG1 VAL A  61     -20.200 -19.223  -6.989  1.00  0.84           H  
ATOM    836 2HG1 VAL A  61     -20.644 -20.945  -6.946  1.00  0.84           H  
ATOM    837 3HG1 VAL A  61     -20.948 -19.993  -8.411  1.00  0.84           H  
ATOM    838 1HG2 VAL A  61     -22.003 -17.509  -6.991  1.00  0.84           H  
ATOM    839 2HG2 VAL A  61     -22.755 -18.287  -8.392  1.00  0.84           H  
ATOM    840 3HG2 VAL A  61     -23.703 -18.000  -6.927  1.00  0.84           H  
ATOM    841  N   THR A  62     -22.988 -22.276  -5.428  1.00  0.79           N  
ATOM    842  CA  THR A  62     -22.455 -23.542  -4.939  1.00  0.79           C  
ATOM    843  C   THR A  62     -23.339 -24.416  -4.055  1.00  0.79           C  
ATOM    844  O   THR A  62     -23.845 -24.012  -3.002  1.00  0.79           O  
ATOM    845  CB  THR A  62     -21.151 -23.298  -4.192  1.00  0.79           C  
ATOM    846  OG1 THR A  62     -20.268 -22.659  -5.068  1.00  0.79           O  
ATOM    847  CG2 THR A  62     -20.508 -24.649  -3.782  1.00  0.79           C  
ATOM    848  H   THR A  62     -23.352 -21.579  -4.778  1.00  0.79           H  
ATOM    849  HA  THR A  62     -22.217 -24.141  -5.807  1.00  0.79           H  
ATOM    850  HB  THR A  62     -21.330 -22.660  -3.332  1.00  0.79           H  
ATOM    851  HG1 THR A  62     -19.520 -22.320  -4.573  1.00  0.79           H  
ATOM    852 1HG2 THR A  62     -19.566 -24.468  -3.299  1.00  0.79           H  
ATOM    853 2HG2 THR A  62     -21.155 -25.187  -3.106  1.00  0.79           H  
ATOM    854 3HG2 THR A  62     -20.338 -25.254  -4.666  1.00  0.79           H  
ATOM    855  N   GLU A  63     -23.359 -25.671  -4.475  1.00  0.74           N  
ATOM    856  CA  GLU A  63     -24.009 -26.833  -3.895  1.00  0.74           C  
ATOM    857  C   GLU A  63     -23.009 -27.956  -4.111  1.00  0.74           C  
ATOM    858  O   GLU A  63     -21.977 -27.723  -4.750  1.00  0.74           O  
ATOM    859  CB  GLU A  63     -25.331 -27.165  -4.586  1.00  0.74           C  
ATOM    860  CG  GLU A  63     -25.224 -27.564  -6.082  1.00  0.74           C  
ATOM    861  CD  GLU A  63     -26.586 -27.859  -6.725  1.00  0.74           C  
ATOM    862  OE1 GLU A  63     -27.584 -27.489  -6.153  1.00  0.74           O  
ATOM    863  OE2 GLU A  63     -26.617 -28.479  -7.762  1.00  0.74           O  
ATOM    864  H   GLU A  63     -22.880 -25.826  -5.348  1.00  0.74           H  
ATOM    865  HA  GLU A  63     -24.167 -26.689  -2.823  1.00  0.74           H  
ATOM    866 1HB  GLU A  63     -25.790 -28.009  -4.076  1.00  0.74           H  
ATOM    867 2HB  GLU A  63     -26.012 -26.331  -4.472  1.00  0.74           H  
ATOM    868 1HG  GLU A  63     -24.725 -26.772  -6.639  1.00  0.74           H  
ATOM    869 2HG  GLU A  63     -24.625 -28.430  -6.159  1.00  0.74           H  
ATOM    870  N   SER A  64     -23.290 -29.161  -3.636  1.00  0.70           N  
ATOM    871  CA  SER A  64     -22.315 -30.236  -3.822  1.00  0.70           C  
ATOM    872  C   SER A  64     -21.905 -30.528  -5.280  1.00  0.70           C  
ATOM    873  O   SER A  64     -20.773 -30.932  -5.517  1.00  0.70           O  
ATOM    874  CB  SER A  64     -22.879 -31.525  -3.276  1.00  0.70           C  
ATOM    875  OG  SER A  64     -23.988 -31.952  -4.023  1.00  0.70           O  
ATOM    876  H   SER A  64     -24.138 -29.297  -3.079  1.00  0.70           H  
ATOM    877  HA  SER A  64     -21.422 -29.971  -3.257  1.00  0.70           H  
ATOM    878 1HB  SER A  64     -22.106 -32.296  -3.297  1.00  0.70           H  
ATOM    879 2HB  SER A  64     -23.162 -31.392  -2.254  1.00  0.70           H  
ATOM    880  HG  SER A  64     -23.646 -32.170  -4.895  1.00  0.70           H  
ATOM    881  N   ALA A  65     -22.779 -30.319  -6.272  1.00  0.68           N  
ATOM    882  CA  ALA A  65     -22.372 -30.607  -7.658  1.00  0.68           C  
ATOM    883  C   ALA A  65     -21.232 -29.682  -8.103  1.00  0.68           C  
ATOM    884  O   ALA A  65     -20.227 -30.127  -8.669  1.00  0.68           O  
ATOM    885  CB  ALA A  65     -23.557 -30.455  -8.593  1.00  0.68           C  
ATOM    886  H   ALA A  65     -23.709 -29.977  -6.062  1.00  0.68           H  
ATOM    887  HA  ALA A  65     -22.009 -31.634  -7.699  1.00  0.68           H  
ATOM    888 1HB  ALA A  65     -23.249 -30.691  -9.611  1.00  0.68           H  
ATOM    889 2HB  ALA A  65     -24.355 -31.129  -8.287  1.00  0.68           H  
ATOM    890 3HB  ALA A  65     -23.925 -29.424  -8.558  1.00  0.68           H  
ATOM    891  N   MET A  66     -21.392 -28.395  -7.798  1.00  0.66           N  
ATOM    892  CA  MET A  66     -20.403 -27.370  -8.087  1.00  0.66           C  
ATOM    893  C   MET A  66     -19.150 -27.605  -7.290  1.00  0.66           C  
ATOM    894  O   MET A  66     -18.042 -27.540  -7.822  1.00  0.66           O  
ATOM    895  CB  MET A  66     -20.961 -25.998  -7.732  1.00  0.66           C  
ATOM    896  CG  MET A  66     -19.963 -24.781  -7.871  1.00  0.66           C  
ATOM    897  SD  MET A  66     -19.430 -24.366  -9.510  1.00  0.66           S  
ATOM    898  CE  MET A  66     -20.881 -23.524 -10.153  1.00  0.66           C  
ATOM    899  H   MET A  66     -22.244 -28.122  -7.330  1.00  0.66           H  
ATOM    900  HA  MET A  66     -20.153 -27.410  -9.148  1.00  0.66           H  
ATOM    901 1HB  MET A  66     -21.831 -25.785  -8.358  1.00  0.66           H  
ATOM    902 2HB  MET A  66     -21.306 -26.028  -6.712  1.00  0.66           H  
ATOM    903 1HG  MET A  66     -20.406 -23.901  -7.436  1.00  0.66           H  
ATOM    904 2HG  MET A  66     -19.077 -25.010  -7.281  1.00  0.66           H  
ATOM    905 1HE  MET A  66     -20.695 -23.214 -11.171  1.00  0.66           H  
ATOM    906 2HE  MET A  66     -21.734 -24.200 -10.131  1.00  0.66           H  
ATOM    907 3HE  MET A  66     -21.097 -22.647  -9.544  1.00  0.66           H  
ATOM    908  N   ALA A  67     -19.325 -27.862  -5.995  1.00  0.66           N  
ATOM    909  CA  ALA A  67     -18.190 -28.027  -5.117  1.00  0.66           C  
ATOM    910  C   ALA A  67     -17.316 -29.183  -5.567  1.00  0.66           C  
ATOM    911  O   ALA A  67     -16.086 -29.076  -5.556  1.00  0.66           O  
ATOM    912  CB  ALA A  67     -18.669 -28.212  -3.697  1.00  0.66           C  
ATOM    913  H   ALA A  67     -20.267 -27.928  -5.611  1.00  0.66           H  
ATOM    914  HA  ALA A  67     -17.595 -27.132  -5.190  1.00  0.66           H  
ATOM    915 1HB  ALA A  67     -17.817 -28.309  -3.033  1.00  0.66           H  
ATOM    916 2HB  ALA A  67     -19.273 -27.360  -3.394  1.00  0.66           H  
ATOM    917 3HB  ALA A  67     -19.266 -29.106  -3.657  1.00  0.66           H  
ATOM    918  N   ILE A  68     -17.940 -30.265  -6.030  1.00  0.66           N  
ATOM    919  CA  ILE A  68     -17.172 -31.377  -6.545  1.00  0.66           C  
ATOM    920  C   ILE A  68     -16.437 -30.981  -7.804  1.00  0.66           C  
ATOM    921  O   ILE A  68     -15.241 -31.237  -7.923  1.00  0.66           O  
ATOM    922  CB  ILE A  68     -18.064 -32.592  -6.826  1.00  0.66           C  
ATOM    923  CG1 ILE A  68     -18.550 -33.132  -5.550  1.00  0.66           C  
ATOM    924  CG2 ILE A  68     -17.332 -33.606  -7.580  1.00  0.66           C  
ATOM    925  CD1 ILE A  68     -19.655 -34.134  -5.652  1.00  0.66           C  
ATOM    926  H   ILE A  68     -18.957 -30.332  -6.003  1.00  0.66           H  
ATOM    927  HA  ILE A  68     -16.440 -31.661  -5.796  1.00  0.66           H  
ATOM    928  HB  ILE A  68     -18.937 -32.270  -7.399  1.00  0.66           H  
ATOM    929 1HG1 ILE A  68     -17.712 -33.595  -5.039  1.00  0.66           H  
ATOM    930 2HG1 ILE A  68     -18.882 -32.323  -4.987  1.00  0.66           H  
ATOM    931 1HG2 ILE A  68     -17.994 -34.443  -7.766  1.00  0.66           H  
ATOM    932 2HG2 ILE A  68     -17.008 -33.176  -8.520  1.00  0.66           H  
ATOM    933 3HG2 ILE A  68     -16.476 -33.937  -7.012  1.00  0.66           H  
ATOM    934 1HD1 ILE A  68     -19.945 -34.459  -4.653  1.00  0.66           H  
ATOM    935 2HD1 ILE A  68     -20.512 -33.673  -6.148  1.00  0.66           H  
ATOM    936 3HD1 ILE A  68     -19.316 -34.993  -6.227  1.00  0.66           H  
ATOM    937  N   ALA A  69     -17.123 -30.327  -8.742  1.00  0.66           N  
ATOM    938  CA  ALA A  69     -16.462 -29.936  -9.978  1.00  0.66           C  
ATOM    939  C   ALA A  69     -15.274 -29.008  -9.726  1.00  0.66           C  
ATOM    940  O   ALA A  69     -14.208 -29.162 -10.336  1.00  0.66           O  
ATOM    941  CB  ALA A  69     -17.457 -29.243 -10.883  1.00  0.66           C  
ATOM    942  H   ALA A  69     -18.119 -30.125  -8.614  1.00  0.66           H  
ATOM    943  HA  ALA A  69     -16.097 -30.838 -10.465  1.00  0.66           H  
ATOM    944 1HB  ALA A  69     -16.976 -28.977 -11.823  1.00  0.66           H  
ATOM    945 2HB  ALA A  69     -18.295 -29.913 -11.082  1.00  0.66           H  
ATOM    946 3HB  ALA A  69     -17.828 -28.341 -10.396  1.00  0.66           H  
ATOM    947  N   MET A  70     -15.419 -28.074  -8.792  1.00  0.67           N  
ATOM    948  CA  MET A  70     -14.325 -27.155  -8.540  1.00  0.67           C  
ATOM    949  C   MET A  70     -13.136 -27.891  -7.935  1.00  0.67           C  
ATOM    950  O   MET A  70     -11.987 -27.726  -8.383  1.00  0.67           O  
ATOM    951  CB  MET A  70     -14.791 -26.056  -7.587  1.00  0.67           C  
ATOM    952  CG  MET A  70     -15.817 -25.084  -8.155  1.00  0.67           C  
ATOM    953  SD  MET A  70     -15.218 -24.213  -9.550  1.00  0.67           S  
ATOM    954  CE  MET A  70     -13.879 -23.340  -8.803  1.00  0.67           C  
ATOM    955  H   MET A  70     -16.305 -27.976  -8.296  1.00  0.67           H  
ATOM    956  HA  MET A  70     -14.012 -26.715  -9.487  1.00  0.67           H  
ATOM    957 1HB  MET A  70     -15.248 -26.524  -6.713  1.00  0.67           H  
ATOM    958 2HB  MET A  70     -13.930 -25.485  -7.234  1.00  0.67           H  
ATOM    959 1HG  MET A  70     -16.696 -25.629  -8.461  1.00  0.67           H  
ATOM    960 2HG  MET A  70     -16.108 -24.373  -7.393  1.00  0.67           H  
ATOM    961 1HE  MET A  70     -13.385 -22.766  -9.568  1.00  0.67           H  
ATOM    962 2HE  MET A  70     -14.257 -22.680  -8.016  1.00  0.67           H  
ATOM    963 3HE  MET A  70     -13.171 -24.050  -8.371  1.00  0.67           H  
ATOM    964  N   ALA A  71     -13.410 -28.734  -6.935  1.00  0.67           N  
ATOM    965  CA  ALA A  71     -12.358 -29.480  -6.268  1.00  0.67           C  
ATOM    966  C   ALA A  71     -11.684 -30.461  -7.232  1.00  0.67           C  
ATOM    967  O   ALA A  71     -10.465 -30.643  -7.196  1.00  0.67           O  
ATOM    968  CB  ALA A  71     -12.927 -30.171  -5.052  1.00  0.67           C  
ATOM    969  H   ALA A  71     -14.372 -28.855  -6.610  1.00  0.67           H  
ATOM    970  HA  ALA A  71     -11.601 -28.776  -5.933  1.00  0.67           H  
ATOM    971 1HB  ALA A  71     -12.132 -30.695  -4.531  1.00  0.67           H  
ATOM    972 2HB  ALA A  71     -13.370 -29.433  -4.383  1.00  0.67           H  
ATOM    973 3HB  ALA A  71     -13.687 -30.861  -5.375  1.00  0.67           H  
ATOM    974  N   ARG A  72     -12.454 -31.081  -8.139  1.00  0.67           N  
ATOM    975  CA  ARG A  72     -11.858 -32.001  -9.109  1.00  0.67           C  
ATOM    976  C   ARG A  72     -10.922 -31.266 -10.063  1.00  0.67           C  
ATOM    977  O   ARG A  72      -9.899 -31.806 -10.472  1.00  0.67           O  
ATOM    978  CB  ARG A  72     -12.899 -32.739  -9.927  1.00  0.67           C  
ATOM    979  CG  ARG A  72     -13.689 -33.803  -9.223  1.00  0.67           C  
ATOM    980  CD  ARG A  72     -14.682 -34.392 -10.160  1.00  0.67           C  
ATOM    981  NE  ARG A  72     -15.531 -35.361  -9.515  1.00  0.67           N  
ATOM    982  CZ  ARG A  72     -16.633 -35.907 -10.064  1.00  0.67           C  
ATOM    983  NH1 ARG A  72     -16.990 -35.593 -11.291  1.00  0.67           N  
ATOM    984  NH2 ARG A  72     -17.362 -36.751  -9.354  1.00  0.67           N  
ATOM    985  H   ARG A  72     -13.461 -30.936  -8.145  1.00  0.67           H  
ATOM    986  HA  ARG A  72     -11.282 -32.745  -8.561  1.00  0.67           H  
ATOM    987 1HB  ARG A  72     -13.611 -32.017 -10.331  1.00  0.67           H  
ATOM    988 2HB  ARG A  72     -12.417 -33.214 -10.760  1.00  0.67           H  
ATOM    989 1HG  ARG A  72     -13.014 -34.598  -8.896  1.00  0.67           H  
ATOM    990 2HG  ARG A  72     -14.201 -33.394  -8.362  1.00  0.67           H  
ATOM    991 1HD  ARG A  72     -15.311 -33.600 -10.564  1.00  0.67           H  
ATOM    992 2HD  ARG A  72     -14.156 -34.888 -10.976  1.00  0.67           H  
ATOM    993  HE  ARG A  72     -15.298 -35.630  -8.569  1.00  0.67           H  
ATOM    994 1HH1 ARG A  72     -16.434 -34.939 -11.830  1.00  0.67           H  
ATOM    995 2HH1 ARG A  72     -17.819 -35.999 -11.697  1.00  0.67           H  
ATOM    996 1HH2 ARG A  72     -17.089 -36.963  -8.393  1.00  0.67           H  
ATOM    997 2HH2 ARG A  72     -18.192 -37.162  -9.754  1.00  0.67           H  
ATOM    998  N   GLN A  73     -11.269 -30.033 -10.429  1.00  0.66           N  
ATOM    999  CA  GLN A  73     -10.401 -29.244 -11.297  1.00  0.66           C  
ATOM   1000  C   GLN A  73      -9.143 -28.752 -10.589  1.00  0.66           C  
ATOM   1001  O   GLN A  73      -8.081 -28.662 -11.207  1.00  0.66           O  
ATOM   1002  CB  GLN A  73     -11.154 -28.047 -11.854  1.00  0.66           C  
ATOM   1003  CG  GLN A  73     -12.178 -28.354 -12.911  1.00  0.66           C  
ATOM   1004  CD  GLN A  73     -11.508 -28.749 -14.214  1.00  0.66           C  
ATOM   1005  OE1 GLN A  73     -10.600 -28.060 -14.690  1.00  0.66           O  
ATOM   1006  NE2 GLN A  73     -11.932 -29.849 -14.790  1.00  0.66           N  
ATOM   1007  H   GLN A  73     -12.158 -29.635 -10.116  1.00  0.66           H  
ATOM   1008  HA  GLN A  73     -10.091 -29.875 -12.127  1.00  0.66           H  
ATOM   1009 1HB  GLN A  73     -11.666 -27.532 -11.037  1.00  0.66           H  
ATOM   1010 2HB  GLN A  73     -10.436 -27.356 -12.280  1.00  0.66           H  
ATOM   1011 1HG  GLN A  73     -12.794 -29.189 -12.573  1.00  0.66           H  
ATOM   1012 2HG  GLN A  73     -12.799 -27.483 -13.074  1.00  0.66           H  
ATOM   1013 1HE2 GLN A  73     -11.527 -30.161 -15.651  1.00  0.66           H  
ATOM   1014 2HE2 GLN A  73     -12.673 -30.368 -14.360  1.00  0.66           H  
ATOM   1015  N   GLY A  74      -9.256 -28.451  -9.293  1.00  0.65           N  
ATOM   1016  CA  GLY A  74      -8.116 -27.935  -8.537  1.00  0.65           C  
ATOM   1017  C   GLY A  74      -8.424 -26.689  -7.693  1.00  0.65           C  
ATOM   1018  O   GLY A  74      -7.537 -26.153  -7.004  1.00  0.65           O  
ATOM   1019  H   GLY A  74     -10.162 -28.544  -8.836  1.00  0.65           H  
ATOM   1020 1HA  GLY A  74      -7.742 -28.726  -7.893  1.00  0.65           H  
ATOM   1021 2HA  GLY A  74      -7.309 -27.707  -9.228  1.00  0.65           H  
ATOM   1022  N   GLY A  75      -9.666 -26.213  -7.728  1.00  0.64           N  
ATOM   1023  CA  GLY A  75     -10.056 -25.054  -6.933  1.00  0.64           C  
ATOM   1024  C   GLY A  75     -10.732 -25.524  -5.647  1.00  0.64           C  
ATOM   1025  O   GLY A  75     -10.537 -26.662  -5.221  1.00  0.64           O  
ATOM   1026  H   GLY A  75     -10.384 -26.681  -8.272  1.00  0.64           H  
ATOM   1027 1HA  GLY A  75      -9.189 -24.438  -6.701  1.00  0.64           H  
ATOM   1028 2HA  GLY A  75     -10.744 -24.440  -7.510  1.00  0.64           H  
ATOM   1029  N   LEU A  76     -11.519 -24.649  -5.031  1.00  0.64           N  
ATOM   1030  CA  LEU A  76     -12.240 -24.994  -3.794  1.00  0.64           C  
ATOM   1031  C   LEU A  76     -13.676 -24.522  -3.826  1.00  0.64           C  
ATOM   1032  O   LEU A  76     -13.938 -23.347  -4.043  1.00  0.64           O  
ATOM   1033  CB  LEU A  76     -11.555 -24.393  -2.549  1.00  0.64           C  
ATOM   1034  CG  LEU A  76     -12.288 -24.572  -1.236  1.00  0.64           C  
ATOM   1035  CD1 LEU A  76     -12.335 -25.982  -0.939  1.00  0.64           C  
ATOM   1036  CD2 LEU A  76     -11.570 -23.836  -0.142  1.00  0.64           C  
ATOM   1037  H   LEU A  76     -11.596 -23.721  -5.453  1.00  0.64           H  
ATOM   1038  HA  LEU A  76     -12.246 -26.079  -3.693  1.00  0.64           H  
ATOM   1039 1HB  LEU A  76     -10.635 -24.906  -2.424  1.00  0.64           H  
ATOM   1040 2HB  LEU A  76     -11.359 -23.358  -2.704  1.00  0.64           H  
ATOM   1041  HG  LEU A  76     -13.309 -24.195  -1.318  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  76     -12.839 -26.132   0.001  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  76     -12.857 -26.519  -1.726  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  76     -11.321 -26.326  -0.884  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  76     -12.097 -23.980   0.804  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  76     -10.562 -24.226  -0.059  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  76     -11.545 -22.778  -0.389  1.00  0.64           H  
ATOM   1048  N   GLY A  77     -14.621 -25.417  -3.617  1.00  0.65           N  
ATOM   1049  CA  GLY A  77     -15.988 -24.948  -3.568  1.00  0.65           C  
ATOM   1050  C   GLY A  77     -16.431 -24.741  -2.131  1.00  0.65           C  
ATOM   1051  O   GLY A  77     -16.028 -25.510  -1.250  1.00  0.65           O  
ATOM   1052  H   GLY A  77     -14.392 -26.392  -3.461  1.00  0.65           H  
ATOM   1053 1HA  GLY A  77     -16.063 -24.016  -4.114  1.00  0.65           H  
ATOM   1054 2HA  GLY A  77     -16.639 -25.657  -4.050  1.00  0.65           H  
ATOM   1055  N   ILE A  78     -17.271 -23.733  -1.918  1.00  0.67           N  
ATOM   1056  CA  ILE A  78     -17.839 -23.467  -0.595  1.00  0.67           C  
ATOM   1057  C   ILE A  78     -19.349 -23.704  -0.585  1.00  0.67           C  
ATOM   1058  O   ILE A  78     -20.083 -23.023  -1.284  1.00  0.67           O  
ATOM   1059  CB  ILE A  78     -17.586 -22.020  -0.176  1.00  0.67           C  
ATOM   1060  CG1 ILE A  78     -16.070 -21.670  -0.251  1.00  0.67           C  
ATOM   1061  CG2 ILE A  78     -18.156 -21.777   1.230  1.00  0.67           C  
ATOM   1062  CD1 ILE A  78     -15.144 -22.498   0.620  1.00  0.67           C  
ATOM   1063  H   ILE A  78     -17.506 -23.142  -2.720  1.00  0.67           H  
ATOM   1064  HA  ILE A  78     -17.382 -24.138   0.127  1.00  0.67           H  
ATOM   1065  HB  ILE A  78     -18.092 -21.362  -0.883  1.00  0.67           H  
ATOM   1066 1HG1 ILE A  78     -15.747 -21.767  -1.289  1.00  0.67           H  
ATOM   1067 2HG1 ILE A  78     -15.965 -20.641   0.043  1.00  0.67           H  
ATOM   1068 1HG2 ILE A  78     -18.009 -20.737   1.507  1.00  0.67           H  
ATOM   1069 2HG2 ILE A  78     -19.221 -22.001   1.236  1.00  0.67           H  
ATOM   1070 3HG2 ILE A  78     -17.649 -22.419   1.947  1.00  0.67           H  
ATOM   1071 1HD1 ILE A  78     -14.118 -22.151   0.489  1.00  0.67           H  
ATOM   1072 2HD1 ILE A  78     -15.426 -22.400   1.658  1.00  0.67           H  
ATOM   1073 3HD1 ILE A  78     -15.209 -23.540   0.328  1.00  0.67           H  
ATOM   1074  N   ILE A  79     -19.842 -24.611   0.235  1.00  0.72           N  
ATOM   1075  CA  ILE A  79     -21.282 -24.897   0.204  1.00  0.72           C  
ATOM   1076  C   ILE A  79     -22.082 -23.780   0.909  1.00  0.72           C  
ATOM   1077  O   ILE A  79     -21.769 -23.401   2.039  1.00  0.72           O  
ATOM   1078  CB  ILE A  79     -21.521 -26.292   0.799  1.00  0.72           C  
ATOM   1079  CG1 ILE A  79     -20.806 -27.334  -0.091  1.00  0.72           C  
ATOM   1080  CG2 ILE A  79     -22.981 -26.583   0.856  1.00  0.72           C  
ATOM   1081  CD1 ILE A  79     -20.728 -28.690   0.519  1.00  0.72           C  
ATOM   1082  H   ILE A  79     -19.216 -25.145   0.841  1.00  0.72           H  
ATOM   1083  HA  ILE A  79     -21.609 -24.928  -0.834  1.00  0.72           H  
ATOM   1084  HB  ILE A  79     -21.092 -26.344   1.802  1.00  0.72           H  
ATOM   1085 1HG1 ILE A  79     -21.346 -27.411  -1.036  1.00  0.72           H  
ATOM   1086 2HG1 ILE A  79     -19.786 -26.994  -0.297  1.00  0.72           H  
ATOM   1087 1HG2 ILE A  79     -23.151 -27.578   1.273  1.00  0.72           H  
ATOM   1088 2HG2 ILE A  79     -23.470 -25.839   1.479  1.00  0.72           H  
ATOM   1089 3HG2 ILE A  79     -23.387 -26.539  -0.154  1.00  0.72           H  
ATOM   1090 1HD1 ILE A  79     -20.228 -29.375  -0.154  1.00  0.72           H  
ATOM   1091 2HD1 ILE A  79     -20.173 -28.619   1.438  1.00  0.72           H  
ATOM   1092 3HD1 ILE A  79     -21.719 -29.047   0.724  1.00  0.72           H  
ATOM   1093  N   HIS A  80     -23.111 -23.225   0.242  1.00  0.78           N  
ATOM   1094  CA  HIS A  80     -23.825 -22.064   0.819  1.00  0.78           C  
ATOM   1095  C   HIS A  80     -24.480 -22.232   2.196  1.00  0.78           C  
ATOM   1096  O   HIS A  80     -24.928 -23.315   2.568  1.00  0.78           O  
ATOM   1097  CB  HIS A  80     -24.865 -21.534  -0.168  1.00  0.78           C  
ATOM   1098  CG  HIS A  80     -26.028 -22.438  -0.565  1.00  0.78           C  
ATOM   1099  ND1 HIS A  80     -25.922 -23.335  -1.592  1.00  0.78           N  
ATOM   1100  CD2 HIS A  80     -27.307 -22.540  -0.115  1.00  0.78           C  
ATOM   1101  CE1 HIS A  80     -27.075 -23.943  -1.783  1.00  0.78           C  
ATOM   1102  NE2 HIS A  80     -27.945 -23.489  -0.893  1.00  0.78           N  
ATOM   1103  H   HIS A  80     -23.359 -23.555  -0.699  1.00  0.78           H  
ATOM   1104  HA  HIS A  80     -23.095 -21.264   0.938  1.00  0.78           H  
ATOM   1105 1HB  HIS A  80     -25.291 -20.604   0.217  1.00  0.78           H  
ATOM   1106 2HB  HIS A  80     -24.349 -21.278  -1.086  1.00  0.78           H  
ATOM   1107  HD1 HIS A  80     -25.105 -23.469  -2.167  1.00  0.78           H  
ATOM   1108  HD2 HIS A  80     -27.855 -22.033   0.664  1.00  0.78           H  
ATOM   1109  HE1 HIS A  80     -27.169 -24.696  -2.567  1.00  0.78           H  
ATOM   1110  N   LYS A  81     -24.561 -21.097   2.935  1.00  0.84           N  
ATOM   1111  CA  LYS A  81     -25.111 -21.030   4.304  1.00  0.84           C  
ATOM   1112  C   LYS A  81     -26.629 -21.066   4.423  1.00  0.84           C  
ATOM   1113  O   LYS A  81     -27.151 -21.123   5.535  1.00  0.84           O  
ATOM   1114  CB  LYS A  81     -24.671 -19.786   5.090  1.00  0.84           C  
ATOM   1115  CG  LYS A  81     -25.275 -18.508   4.622  1.00  0.84           C  
ATOM   1116  CD  LYS A  81     -24.887 -17.309   5.465  1.00  0.84           C  
ATOM   1117  CE  LYS A  81     -25.524 -16.030   4.895  1.00  0.84           C  
ATOM   1118  NZ  LYS A  81     -25.209 -14.835   5.717  1.00  0.84           N  
ATOM   1119  H   LYS A  81     -24.181 -20.245   2.535  1.00  0.84           H  
ATOM   1120  HA  LYS A  81     -24.715 -21.887   4.836  1.00  0.84           H  
ATOM   1121 1HB  LYS A  81     -24.907 -19.913   6.144  1.00  0.84           H  
ATOM   1122 2HB  LYS A  81     -23.598 -19.668   5.012  1.00  0.84           H  
ATOM   1123 1HG  LYS A  81     -24.888 -18.347   3.672  1.00  0.84           H  
ATOM   1124 2HG  LYS A  81     -26.360 -18.581   4.560  1.00  0.84           H  
ATOM   1125 1HD  LYS A  81     -25.236 -17.453   6.486  1.00  0.84           H  
ATOM   1126 2HD  LYS A  81     -23.802 -17.197   5.481  1.00  0.84           H  
ATOM   1127 1HE  LYS A  81     -25.143 -15.869   3.888  1.00  0.84           H  
ATOM   1128 2HE  LYS A  81     -26.608 -16.153   4.847  1.00  0.84           H  
ATOM   1129 1HZ  LYS A  81     -25.620 -14.006   5.317  1.00  0.84           H  
ATOM   1130 2HZ  LYS A  81     -25.565 -14.967   6.646  1.00  0.84           H  
ATOM   1131 3HZ  LYS A  81     -24.201 -14.693   5.766  1.00  0.84           H  
ATOM   1132  N   ASN A  82     -27.349 -20.941   3.318  1.00  0.90           N  
ATOM   1133  CA  ASN A  82     -28.803 -20.879   3.431  1.00  0.90           C  
ATOM   1134  C   ASN A  82     -29.539 -22.216   3.435  1.00  0.90           C  
ATOM   1135  O   ASN A  82     -30.762 -22.250   3.553  1.00  0.90           O  
ATOM   1136  CB  ASN A  82     -29.407 -19.942   2.423  1.00  0.90           C  
ATOM   1137  CG  ASN A  82     -29.244 -18.459   2.781  1.00  0.90           C  
ATOM   1138  OD1 ASN A  82     -29.044 -18.080   3.953  1.00  0.90           O  
ATOM   1139  ND2 ASN A  82     -29.414 -17.628   1.791  1.00  0.90           N  
ATOM   1140  H   ASN A  82     -26.902 -20.888   2.412  1.00  0.90           H  
ATOM   1141  HA  ASN A  82     -29.012 -20.430   4.392  1.00  0.90           H  
ATOM   1142 1HB  ASN A  82     -28.952 -20.111   1.469  1.00  0.90           H  
ATOM   1143 2HB  ASN A  82     -30.466 -20.166   2.315  1.00  0.90           H  
ATOM   1144 1HD2 ASN A  82     -29.415 -16.618   1.925  1.00  0.90           H  
ATOM   1145 2HD2 ASN A  82     -29.595 -17.995   0.852  1.00  0.90           H  
ATOM   1146  N   MET A  83     -28.820 -23.318   3.330  1.00  0.93           N  
ATOM   1147  CA  MET A  83     -29.450 -24.632   3.411  1.00  0.93           C  
ATOM   1148  C   MET A  83     -29.475 -25.021   4.895  1.00  0.93           C  
ATOM   1149  O   MET A  83     -28.784 -24.382   5.701  1.00  0.93           O  
ATOM   1150  CB  MET A  83     -28.715 -25.644   2.547  1.00  0.93           C  
ATOM   1151  CG  MET A  83     -27.356 -25.944   2.991  1.00  0.93           C  
ATOM   1152  SD  MET A  83     -26.538 -27.093   1.915  1.00  0.93           S  
ATOM   1153  CE  MET A  83     -26.284 -26.134   0.520  1.00  0.93           C  
ATOM   1154  H   MET A  83     -27.819 -23.250   3.214  1.00  0.93           H  
ATOM   1155  HA  MET A  83     -30.480 -24.564   3.065  1.00  0.93           H  
ATOM   1156 1HB  MET A  83     -29.274 -26.579   2.523  1.00  0.93           H  
ATOM   1157 2HB  MET A  83     -28.658 -25.270   1.522  1.00  0.93           H  
ATOM   1158 1HG  MET A  83     -26.761 -25.034   3.054  1.00  0.93           H  
ATOM   1159 2HG  MET A  83     -27.429 -26.384   3.981  1.00  0.93           H  
ATOM   1160 1HE  MET A  83     -25.772 -26.709  -0.245  1.00  0.93           H  
ATOM   1161 2HE  MET A  83     -27.248 -25.840   0.156  1.00  0.93           H  
ATOM   1162 3HE  MET A  83     -25.696 -25.251   0.779  1.00  0.93           H  
ATOM   1163  N   SER A  84     -30.260 -26.027   5.284  1.00  0.94           N  
ATOM   1164  CA  SER A  84     -30.289 -26.405   6.693  1.00  0.94           C  
ATOM   1165  C   SER A  84     -28.974 -27.012   7.118  1.00  0.94           C  
ATOM   1166  O   SER A  84     -28.184 -27.438   6.277  1.00  0.94           O  
ATOM   1167  CB  SER A  84     -31.396 -27.387   6.956  1.00  0.94           C  
ATOM   1168  OG  SER A  84     -31.143 -28.582   6.277  1.00  0.94           O  
ATOM   1169  H   SER A  84     -30.817 -26.564   4.615  1.00  0.94           H  
ATOM   1170  HA  SER A  84     -30.465 -25.510   7.290  1.00  0.94           H  
ATOM   1171 1HB  SER A  84     -31.471 -27.578   8.023  1.00  0.94           H  
ATOM   1172 2HB  SER A  84     -32.342 -26.970   6.622  1.00  0.94           H  
ATOM   1173  HG  SER A  84     -31.297 -28.349   5.330  1.00  0.94           H  
ATOM   1174  N   ILE A  85     -28.761 -27.105   8.429  1.00  0.91           N  
ATOM   1175  CA  ILE A  85     -27.512 -27.649   8.936  1.00  0.91           C  
ATOM   1176  C   ILE A  85     -27.332 -29.089   8.489  1.00  0.91           C  
ATOM   1177  O   ILE A  85     -26.246 -29.477   8.044  1.00  0.91           O  
ATOM   1178  CB  ILE A  85     -27.474 -27.611  10.474  1.00  0.91           C  
ATOM   1179  CG1 ILE A  85     -27.417 -26.182  10.968  1.00  0.91           C  
ATOM   1180  CG2 ILE A  85     -26.262 -28.363  10.956  1.00  0.91           C  
ATOM   1181  CD1 ILE A  85     -27.629 -26.038  12.457  1.00  0.91           C  
ATOM   1182  H   ILE A  85     -29.456 -26.761   9.074  1.00  0.91           H  
ATOM   1183  HA  ILE A  85     -26.689 -27.057   8.544  1.00  0.91           H  
ATOM   1184  HB  ILE A  85     -28.372 -28.075  10.879  1.00  0.91           H  
ATOM   1185 1HG1 ILE A  85     -26.473 -25.784  10.725  1.00  0.91           H  
ATOM   1186 2HG1 ILE A  85     -28.181 -25.601  10.453  1.00  0.91           H  
ATOM   1187 1HG2 ILE A  85     -26.225 -28.348  12.045  1.00  0.91           H  
ATOM   1188 2HG2 ILE A  85     -26.329 -29.385  10.608  1.00  0.91           H  
ATOM   1189 3HG2 ILE A  85     -25.360 -27.897  10.555  1.00  0.91           H  
ATOM   1190 1HD1 ILE A  85     -27.568 -24.986  12.736  1.00  0.91           H  
ATOM   1191 2HD1 ILE A  85     -28.610 -26.428  12.726  1.00  0.91           H  
ATOM   1192 3HD1 ILE A  85     -26.859 -26.596  12.987  1.00  0.91           H  
ATOM   1193  N   GLU A  86     -28.392 -29.884   8.596  1.00  0.86           N  
ATOM   1194  CA  GLU A  86     -28.304 -31.271   8.184  1.00  0.86           C  
ATOM   1195  C   GLU A  86     -28.012 -31.383   6.692  1.00  0.86           C  
ATOM   1196  O   GLU A  86     -27.177 -32.194   6.289  1.00  0.86           O  
ATOM   1197  CB  GLU A  86     -29.597 -32.008   8.523  1.00  0.86           C  
ATOM   1198  CG  GLU A  86     -29.826 -32.210  10.023  1.00  0.86           C  
ATOM   1199  CD  GLU A  86     -31.149 -32.873  10.346  1.00  0.86           C  
ATOM   1200  OE1 GLU A  86     -31.933 -33.065   9.447  1.00  0.86           O  
ATOM   1201  OE2 GLU A  86     -31.370 -33.184  11.494  1.00  0.86           O  
ATOM   1202  H   GLU A  86     -29.259 -29.517   8.958  1.00  0.86           H  
ATOM   1203  HA  GLU A  86     -27.479 -31.739   8.726  1.00  0.86           H  
ATOM   1204 1HB  GLU A  86     -30.446 -31.454   8.119  1.00  0.86           H  
ATOM   1205 2HB  GLU A  86     -29.590 -32.989   8.048  1.00  0.86           H  
ATOM   1206 1HG  GLU A  86     -29.016 -32.824  10.421  1.00  0.86           H  
ATOM   1207 2HG  GLU A  86     -29.780 -31.239  10.515  1.00  0.86           H  
ATOM   1208  N   GLN A  87     -28.649 -30.535   5.866  1.00  0.81           N  
ATOM   1209  CA  GLN A  87     -28.384 -30.590   4.428  1.00  0.81           C  
ATOM   1210  C   GLN A  87     -26.957 -30.208   4.099  1.00  0.81           C  
ATOM   1211  O   GLN A  87     -26.339 -30.802   3.212  1.00  0.81           O  
ATOM   1212  CB  GLN A  87     -29.330 -29.674   3.665  1.00  0.81           C  
ATOM   1213  CG  GLN A  87     -30.769 -30.145   3.607  1.00  0.81           C  
ATOM   1214  CD  GLN A  87     -31.705 -29.058   3.083  1.00  0.81           C  
ATOM   1215  OE1 GLN A  87     -31.677 -27.914   3.592  1.00  0.81           O  
ATOM   1216  NE2 GLN A  87     -32.524 -29.391   2.090  1.00  0.81           N  
ATOM   1217  H   GLN A  87     -29.340 -29.864   6.216  1.00  0.81           H  
ATOM   1218  HA  GLN A  87     -28.544 -31.615   4.091  1.00  0.81           H  
ATOM   1219 1HB  GLN A  87     -29.307 -28.687   4.126  1.00  0.81           H  
ATOM   1220 2HB  GLN A  87     -28.968 -29.557   2.644  1.00  0.81           H  
ATOM   1221 1HG  GLN A  87     -30.825 -30.998   2.930  1.00  0.81           H  
ATOM   1222 2HG  GLN A  87     -31.090 -30.447   4.601  1.00  0.81           H  
ATOM   1223 1HE2 GLN A  87     -33.158 -28.715   1.712  1.00  0.81           H  
ATOM   1224 2HE2 GLN A  87     -32.512 -30.322   1.719  1.00  0.81           H  
ATOM   1225  N   GLN A  88     -26.415 -29.221   4.805  1.00  0.75           N  
ATOM   1226  CA  GLN A  88     -25.064 -28.801   4.499  1.00  0.75           C  
ATOM   1227  C   GLN A  88     -24.127 -29.922   4.871  1.00  0.75           C  
ATOM   1228  O   GLN A  88     -23.234 -30.262   4.101  1.00  0.75           O  
ATOM   1229  CB  GLN A  88     -24.729 -27.490   5.203  1.00  0.75           C  
ATOM   1230  CG  GLN A  88     -23.476 -26.837   4.726  1.00  0.75           C  
ATOM   1231  CD  GLN A  88     -23.310 -25.510   5.395  1.00  0.75           C  
ATOM   1232  OE1 GLN A  88     -23.564 -25.396   6.595  1.00  0.75           O  
ATOM   1233  NE2 GLN A  88     -22.913 -24.487   4.660  1.00  0.75           N  
ATOM   1234  H   GLN A  88     -26.958 -28.738   5.523  1.00  0.75           H  
ATOM   1235  HA  GLN A  88     -24.953 -28.664   3.435  1.00  0.75           H  
ATOM   1236 1HB  GLN A  88     -25.540 -26.790   5.096  1.00  0.75           H  
ATOM   1237 2HB  GLN A  88     -24.623 -27.682   6.271  1.00  0.75           H  
ATOM   1238 1HG  GLN A  88     -22.614 -27.467   4.901  1.00  0.75           H  
ATOM   1239 2HG  GLN A  88     -23.584 -26.658   3.668  1.00  0.75           H  
ATOM   1240 1HE2 GLN A  88     -22.782 -23.581   5.107  1.00  0.75           H  
ATOM   1241 2HE2 GLN A  88     -22.717 -24.598   3.674  1.00  0.75           H  
ATOM   1242  N   ALA A  89     -24.350 -30.546   6.024  1.00  0.70           N  
ATOM   1243  CA  ALA A  89     -23.497 -31.644   6.437  1.00  0.70           C  
ATOM   1244  C   ALA A  89     -23.540 -32.784   5.411  1.00  0.70           C  
ATOM   1245  O   ALA A  89     -22.500 -33.363   5.069  1.00  0.70           O  
ATOM   1246  CB  ALA A  89     -23.946 -32.128   7.793  1.00  0.70           C  
ATOM   1247  H   ALA A  89     -25.109 -30.238   6.638  1.00  0.70           H  
ATOM   1248  HA  ALA A  89     -22.473 -31.277   6.501  1.00  0.70           H  
ATOM   1249 1HB  ALA A  89     -23.303 -32.933   8.134  1.00  0.70           H  
ATOM   1250 2HB  ALA A  89     -23.895 -31.294   8.479  1.00  0.70           H  
ATOM   1251 3HB  ALA A  89     -24.973 -32.483   7.730  1.00  0.70           H  
ATOM   1252  N   GLU A  90     -24.738 -33.068   4.876  1.00  0.67           N  
ATOM   1253  CA  GLU A  90     -24.890 -34.094   3.851  1.00  0.67           C  
ATOM   1254  C   GLU A  90     -24.107 -33.723   2.600  1.00  0.67           C  
ATOM   1255  O   GLU A  90     -23.378 -34.550   2.046  1.00  0.67           O  
ATOM   1256  CB  GLU A  90     -26.369 -34.319   3.496  1.00  0.67           C  
ATOM   1257  CG  GLU A  90     -26.595 -35.381   2.407  1.00  0.67           C  
ATOM   1258  CD  GLU A  90     -28.064 -35.660   2.077  1.00  0.67           C  
ATOM   1259  OE1 GLU A  90     -28.927 -35.249   2.806  1.00  0.67           O  
ATOM   1260  OE2 GLU A  90     -28.303 -36.274   1.057  1.00  0.67           O  
ATOM   1261  H   GLU A  90     -25.568 -32.576   5.212  1.00  0.67           H  
ATOM   1262  HA  GLU A  90     -24.485 -35.028   4.239  1.00  0.67           H  
ATOM   1263 1HB  GLU A  90     -26.918 -34.615   4.389  1.00  0.67           H  
ATOM   1264 2HB  GLU A  90     -26.802 -33.384   3.145  1.00  0.67           H  
ATOM   1265 1HG  GLU A  90     -26.097 -35.032   1.502  1.00  0.67           H  
ATOM   1266 2HG  GLU A  90     -26.113 -36.307   2.715  1.00  0.67           H  
ATOM   1267  N   GLN A  91     -24.237 -32.474   2.150  1.00  0.65           N  
ATOM   1268  CA  GLN A  91     -23.521 -32.074   0.953  1.00  0.65           C  
ATOM   1269  C   GLN A  91     -22.012 -32.110   1.151  1.00  0.65           C  
ATOM   1270  O   GLN A  91     -21.289 -32.549   0.259  1.00  0.65           O  
ATOM   1271  CB  GLN A  91     -24.037 -30.733   0.433  1.00  0.65           C  
ATOM   1272  CG  GLN A  91     -25.440 -30.900  -0.176  1.00  0.65           C  
ATOM   1273  CD  GLN A  91     -26.030 -29.681  -0.842  1.00  0.65           C  
ATOM   1274  OE1 GLN A  91     -25.406 -29.016  -1.688  1.00  0.65           O  
ATOM   1275  NE2 GLN A  91     -27.282 -29.398  -0.498  1.00  0.65           N  
ATOM   1276  H   GLN A  91     -24.852 -31.817   2.631  1.00  0.65           H  
ATOM   1277  HA  GLN A  91     -23.754 -32.800   0.179  1.00  0.65           H  
ATOM   1278 1HB  GLN A  91     -24.110 -30.026   1.265  1.00  0.65           H  
ATOM   1279 2HB  GLN A  91     -23.364 -30.316  -0.299  1.00  0.65           H  
ATOM   1280 1HG  GLN A  91     -25.396 -31.698  -0.917  1.00  0.65           H  
ATOM   1281 2HG  GLN A  91     -26.114 -31.190   0.633  1.00  0.65           H  
ATOM   1282 1HE2 GLN A  91     -27.766 -28.628  -0.918  1.00  0.65           H  
ATOM   1283 2HE2 GLN A  91     -27.752 -29.971   0.175  1.00  0.65           H  
ATOM   1284  N   VAL A  92     -21.529 -31.745   2.331  1.00  0.64           N  
ATOM   1285  CA  VAL A  92     -20.099 -31.834   2.586  1.00  0.64           C  
ATOM   1286  C   VAL A  92     -19.635 -33.270   2.456  1.00  0.64           C  
ATOM   1287  O   VAL A  92     -18.626 -33.545   1.798  1.00  0.64           O  
ATOM   1288  CB  VAL A  92     -19.787 -31.353   3.996  1.00  0.64           C  
ATOM   1289  CG1 VAL A  92     -18.343 -31.704   4.346  1.00  0.64           C  
ATOM   1290  CG2 VAL A  92     -20.019 -29.842   4.083  1.00  0.64           C  
ATOM   1291  H   VAL A  92     -22.157 -31.379   3.047  1.00  0.64           H  
ATOM   1292  HA  VAL A  92     -19.569 -31.217   1.861  1.00  0.64           H  
ATOM   1293  HB  VAL A  92     -20.449 -31.868   4.688  1.00  0.64           H  
ATOM   1294 1HG1 VAL A  92     -18.126 -31.413   5.348  1.00  0.64           H  
ATOM   1295 2HG1 VAL A  92     -18.201 -32.783   4.271  1.00  0.64           H  
ATOM   1296 3HG1 VAL A  92     -17.674 -31.212   3.675  1.00  0.64           H  
ATOM   1297 1HG2 VAL A  92     -19.848 -29.515   5.081  1.00  0.64           H  
ATOM   1298 2HG2 VAL A  92     -19.340 -29.335   3.403  1.00  0.64           H  
ATOM   1299 3HG2 VAL A  92     -21.025 -29.606   3.815  1.00  0.64           H  
ATOM   1300  N   ASP A  93     -20.395 -34.197   3.047  1.00  0.64           N  
ATOM   1301  CA  ASP A  93     -20.069 -35.614   2.991  1.00  0.64           C  
ATOM   1302  C   ASP A  93     -20.027 -36.101   1.543  1.00  0.64           C  
ATOM   1303  O   ASP A  93     -19.094 -36.801   1.136  1.00  0.64           O  
ATOM   1304  CB  ASP A  93     -21.093 -36.412   3.816  1.00  0.64           C  
ATOM   1305  CG  ASP A  93     -20.797 -37.894   3.923  1.00  0.64           C  
ATOM   1306  OD1 ASP A  93     -19.794 -38.249   4.499  1.00  0.64           O  
ATOM   1307  OD2 ASP A  93     -21.577 -38.683   3.441  1.00  0.64           O  
ATOM   1308  H   ASP A  93     -21.215 -33.903   3.583  1.00  0.64           H  
ATOM   1309  HA  ASP A  93     -19.083 -35.757   3.432  1.00  0.64           H  
ATOM   1310 1HB  ASP A  93     -21.150 -35.986   4.820  1.00  0.64           H  
ATOM   1311 2HB  ASP A  93     -22.080 -36.292   3.367  1.00  0.64           H  
ATOM   1312  N   LYS A  94     -21.015 -35.703   0.741  1.00  0.66           N  
ATOM   1313  CA  LYS A  94     -21.035 -36.115  -0.656  1.00  0.66           C  
ATOM   1314  C   LYS A  94     -19.827 -35.598  -1.432  1.00  0.66           C  
ATOM   1315  O   LYS A  94     -19.301 -36.295  -2.303  1.00  0.66           O  
ATOM   1316  CB  LYS A  94     -22.336 -35.683  -1.325  1.00  0.66           C  
ATOM   1317  CG  LYS A  94     -23.546 -36.494  -0.862  1.00  0.66           C  
ATOM   1318  CD  LYS A  94     -24.838 -36.034  -1.511  1.00  0.66           C  
ATOM   1319  CE  LYS A  94     -25.997 -36.932  -1.084  1.00  0.66           C  
ATOM   1320  NZ  LYS A  94     -27.304 -36.468  -1.627  1.00  0.66           N  
ATOM   1321  H   LYS A  94     -21.774 -35.135   1.119  1.00  0.66           H  
ATOM   1322  HA  LYS A  94     -20.998 -37.203  -0.682  1.00  0.66           H  
ATOM   1323 1HB  LYS A  94     -22.523 -34.632  -1.097  1.00  0.66           H  
ATOM   1324 2HB  LYS A  94     -22.243 -35.776  -2.405  1.00  0.66           H  
ATOM   1325 1HG  LYS A  94     -23.385 -37.546  -1.089  1.00  0.66           H  
ATOM   1326 2HG  LYS A  94     -23.647 -36.390   0.221  1.00  0.66           H  
ATOM   1327 1HD  LYS A  94     -25.052 -35.008  -1.199  1.00  0.66           H  
ATOM   1328 2HD  LYS A  94     -24.740 -36.059  -2.594  1.00  0.66           H  
ATOM   1329 1HE  LYS A  94     -25.809 -37.941  -1.441  1.00  0.66           H  
ATOM   1330 2HE  LYS A  94     -26.049 -36.951  -0.002  1.00  0.66           H  
ATOM   1331 1HZ  LYS A  94     -28.038 -37.097  -1.314  1.00  0.66           H  
ATOM   1332 2HZ  LYS A  94     -27.499 -35.533  -1.287  1.00  0.66           H  
ATOM   1333 3HZ  LYS A  94     -27.271 -36.461  -2.633  1.00  0.66           H  
ATOM   1334  N   VAL A  95     -19.350 -34.398  -1.105  1.00  0.71           N  
ATOM   1335  CA  VAL A  95     -18.188 -33.885  -1.811  1.00  0.71           C  
ATOM   1336  C   VAL A  95     -16.933 -34.638  -1.353  1.00  0.71           C  
ATOM   1337  O   VAL A  95     -16.140 -35.114  -2.171  1.00  0.71           O  
ATOM   1338  CB  VAL A  95     -17.985 -32.378  -1.557  1.00  0.71           C  
ATOM   1339  CG1 VAL A  95     -16.681 -31.919  -2.245  1.00  0.71           C  
ATOM   1340  CG2 VAL A  95     -19.169 -31.569  -2.054  1.00  0.71           C  
ATOM   1341  H   VAL A  95     -19.822 -33.834  -0.395  1.00  0.71           H  
ATOM   1342  HA  VAL A  95     -18.328 -34.051  -2.870  1.00  0.71           H  
ATOM   1343  HB  VAL A  95     -17.876 -32.213  -0.482  1.00  0.71           H  
ATOM   1344 1HG1 VAL A  95     -16.523 -30.870  -2.070  1.00  0.71           H  
ATOM   1345 2HG1 VAL A  95     -15.843 -32.486  -1.848  1.00  0.71           H  
ATOM   1346 3HG1 VAL A  95     -16.755 -32.082  -3.313  1.00  0.71           H  
ATOM   1347 1HG2 VAL A  95     -18.992 -30.529  -1.836  1.00  0.71           H  
ATOM   1348 2HG2 VAL A  95     -19.305 -31.684  -3.087  1.00  0.71           H  
ATOM   1349 3HG2 VAL A  95     -20.052 -31.883  -1.563  1.00  0.71           H  
ATOM   1350  N   LYS A  96     -16.779 -34.799  -0.036  1.00  0.81           N  
ATOM   1351  CA  LYS A  96     -15.611 -35.463   0.542  1.00  0.81           C  
ATOM   1352  C   LYS A  96     -15.451 -36.908   0.081  1.00  0.81           C  
ATOM   1353  O   LYS A  96     -14.337 -37.378  -0.127  1.00  0.81           O  
ATOM   1354  CB  LYS A  96     -15.672 -35.415   2.079  1.00  0.81           C  
ATOM   1355  CG  LYS A  96     -15.444 -34.027   2.659  1.00  0.81           C  
ATOM   1356  CD  LYS A  96     -13.992 -33.611   2.488  1.00  0.81           C  
ATOM   1357  CE  LYS A  96     -13.082 -34.113   3.572  1.00  0.81           C  
ATOM   1358  NZ  LYS A  96     -11.708 -33.547   3.406  1.00  0.81           N  
ATOM   1359  H   LYS A  96     -17.485 -34.418   0.593  1.00  0.81           H  
ATOM   1360  HA  LYS A  96     -14.723 -34.913   0.221  1.00  0.81           H  
ATOM   1361 1HB  LYS A  96     -16.657 -35.757   2.412  1.00  0.81           H  
ATOM   1362 2HB  LYS A  96     -14.927 -36.089   2.494  1.00  0.81           H  
ATOM   1363 1HG  LYS A  96     -16.078 -33.312   2.138  1.00  0.81           H  
ATOM   1364 2HG  LYS A  96     -15.709 -34.011   3.722  1.00  0.81           H  
ATOM   1365 1HD  LYS A  96     -13.646 -34.047   1.565  1.00  0.81           H  
ATOM   1366 2HD  LYS A  96     -13.871 -32.545   2.430  1.00  0.81           H  
ATOM   1367 1HE  LYS A  96     -13.474 -33.801   4.516  1.00  0.81           H  
ATOM   1368 2HE  LYS A  96     -13.021 -35.197   3.557  1.00  0.81           H  
ATOM   1369 1HZ  LYS A  96     -11.077 -33.867   4.147  1.00  0.81           H  
ATOM   1370 2HZ  LYS A  96     -11.309 -33.861   2.542  1.00  0.81           H  
ATOM   1371 3HZ  LYS A  96     -11.722 -32.499   3.403  1.00  0.81           H  
ATOM   1372  N   ARG A  97     -16.557 -37.608  -0.134  1.00  1.00           N  
ATOM   1373  CA  ARG A  97     -16.503 -39.011  -0.529  1.00  1.00           C  
ATOM   1374  C   ARG A  97     -16.356 -39.248  -2.041  1.00  1.00           C  
ATOM   1375  O   ARG A  97     -16.415 -40.399  -2.505  1.00  1.00           O  
ATOM   1376  CB  ARG A  97     -17.714 -39.742   0.020  1.00  1.00           C  
ATOM   1377  CG  ARG A  97     -17.695 -39.886   1.548  1.00  1.00           C  
ATOM   1378  CD  ARG A  97     -18.876 -40.605   2.082  1.00  1.00           C  
ATOM   1379  NE  ARG A  97     -18.837 -40.686   3.540  1.00  1.00           N  
ATOM   1380  CZ  ARG A  97     -18.259 -41.668   4.263  1.00  1.00           C  
ATOM   1381  NH1 ARG A  97     -17.673 -42.685   3.662  1.00  1.00           N  
ATOM   1382  NH2 ARG A  97     -18.283 -41.608   5.583  1.00  1.00           N  
ATOM   1383  H   ARG A  97     -17.467 -37.182   0.055  1.00  1.00           H  
ATOM   1384  HA  ARG A  97     -15.628 -39.447  -0.046  1.00  1.00           H  
ATOM   1385 1HB  ARG A  97     -18.619 -39.187  -0.245  1.00  1.00           H  
ATOM   1386 2HB  ARG A  97     -17.787 -40.729  -0.419  1.00  1.00           H  
ATOM   1387 1HG  ARG A  97     -16.798 -40.421   1.852  1.00  1.00           H  
ATOM   1388 2HG  ARG A  97     -17.691 -38.887   1.997  1.00  1.00           H  
ATOM   1389 1HD  ARG A  97     -19.782 -40.060   1.802  1.00  1.00           H  
ATOM   1390 2HD  ARG A  97     -18.917 -41.614   1.680  1.00  1.00           H  
ATOM   1391  HE  ARG A  97     -19.272 -39.902   4.053  1.00  1.00           H  
ATOM   1392 1HH1 ARG A  97     -17.656 -42.730   2.656  1.00  1.00           H  
ATOM   1393 2HH1 ARG A  97     -17.244 -43.416   4.211  1.00  1.00           H  
ATOM   1394 1HH2 ARG A  97     -18.737 -40.824   6.045  1.00  1.00           H  
ATOM   1395 2HH2 ARG A  97     -17.855 -42.336   6.129  1.00  1.00           H  
ATOM   1396  N   SER A  98     -16.156 -38.177  -2.814  1.00  1.30           N  
ATOM   1397  CA  SER A  98     -15.937 -38.307  -4.252  1.00  1.30           C  
ATOM   1398  C   SER A  98     -14.424 -38.500  -4.497  1.00  1.30           C  
ATOM   1399  O   SER A  98     -13.738 -39.077  -3.657  1.00  1.30           O  
ATOM   1400  CB  SER A  98     -16.507 -37.119  -5.028  1.00  1.30           C  
ATOM   1401  OG  SER A  98     -16.351 -37.346  -6.421  1.00  1.30           O  
ATOM   1402  H   SER A  98     -16.136 -37.237  -2.406  1.00  1.30           H  
ATOM   1403  HA  SER A  98     -16.454 -39.199  -4.602  1.00  1.30           H  
ATOM   1404 1HB  SER A  98     -17.563 -36.981  -4.781  1.00  1.30           H  
ATOM   1405 2HB  SER A  98     -15.993 -36.232  -4.737  1.00  1.30           H  
ATOM   1406  HG  SER A  98     -16.892 -38.126  -6.607  1.00  1.30           H  
ATOM   1407  N   GLU A  99     -13.930 -38.159  -5.698  1.00  1.74           N  
ATOM   1408  CA  GLU A  99     -12.513 -38.304  -6.127  1.00  1.74           C  
ATOM   1409  C   GLU A  99     -12.086 -39.730  -6.444  1.00  1.74           C  
ATOM   1410  O   GLU A  99     -11.431 -39.977  -7.449  1.00  1.74           O  
ATOM   1411  CB  GLU A  99     -11.520 -37.759  -5.100  1.00  1.74           C  
ATOM   1412  CG  GLU A  99     -10.064 -37.793  -5.547  1.00  1.74           C  
ATOM   1413  CD  GLU A  99      -9.761 -36.876  -6.708  1.00  1.74           C  
ATOM   1414  OE1 GLU A  99     -10.585 -36.071  -7.039  1.00  1.74           O  
ATOM   1415  OE2 GLU A  99      -8.683 -36.965  -7.251  1.00  1.74           O  
ATOM   1416  H   GLU A  99     -14.589 -37.747  -6.337  1.00  1.74           H  
ATOM   1417  HA  GLU A  99     -12.388 -37.717  -7.037  1.00  1.74           H  
ATOM   1418 1HB  GLU A  99     -11.746 -36.751  -4.872  1.00  1.74           H  
ATOM   1419 2HB  GLU A  99     -11.555 -38.322  -4.177  1.00  1.74           H  
ATOM   1420 1HG  GLU A  99      -9.443 -37.508  -4.698  1.00  1.74           H  
ATOM   1421 2HG  GLU A  99      -9.807 -38.817  -5.819  1.00  1.74           H  
ATOM   1422  N   ARG A 100     -12.438 -40.661  -5.577  1.00  2.27           N  
ATOM   1423  CA  ARG A 100     -12.074 -42.064  -5.695  1.00  2.27           C  
ATOM   1424  C   ARG A 100     -12.289 -42.630  -7.112  1.00  2.27           C  
ATOM   1425  O   ARG A 100     -11.476 -43.409  -7.606  1.00  2.27           O  
ATOM   1426  CB  ARG A 100     -12.921 -42.860  -4.714  1.00  2.27           C  
ATOM   1427  CG  ARG A 100     -12.588 -42.625  -3.243  1.00  2.27           C  
ATOM   1428  CD  ARG A 100     -13.451 -43.445  -2.341  1.00  2.27           C  
ATOM   1429  NE  ARG A 100     -14.836 -42.958  -2.264  1.00  2.27           N  
ATOM   1430  CZ  ARG A 100     -15.891 -43.715  -1.929  1.00  2.27           C  
ATOM   1431  NH1 ARG A 100     -15.751 -44.998  -1.658  1.00  2.27           N  
ATOM   1432  NH2 ARG A 100     -17.064 -43.140  -1.881  1.00  2.27           N  
ATOM   1433  H   ARG A 100     -12.955 -40.344  -4.761  1.00  2.27           H  
ATOM   1434  HA  ARG A 100     -11.022 -42.168  -5.431  1.00  2.27           H  
ATOM   1435 1HB  ARG A 100     -13.971 -42.603  -4.853  1.00  2.27           H  
ATOM   1436 2HB  ARG A 100     -12.813 -43.923  -4.917  1.00  2.27           H  
ATOM   1437 1HG  ARG A 100     -11.547 -42.882  -3.056  1.00  2.27           H  
ATOM   1438 2HG  ARG A 100     -12.753 -41.568  -3.004  1.00  2.27           H  
ATOM   1439 1HD  ARG A 100     -13.475 -44.471  -2.703  1.00  2.27           H  
ATOM   1440 2HD  ARG A 100     -13.033 -43.426  -1.337  1.00  2.27           H  
ATOM   1441  HE  ARG A 100     -15.044 -41.959  -2.450  1.00  2.27           H  
ATOM   1442 1HH1 ARG A 100     -14.838 -45.426  -1.701  1.00  2.27           H  
ATOM   1443 2HH1 ARG A 100     -16.557 -45.552  -1.411  1.00  2.27           H  
ATOM   1444 1HH2 ARG A 100     -17.105 -42.131  -2.095  1.00  2.27           H  
ATOM   1445 2HH2 ARG A 100     -17.889 -43.666  -1.641  1.00  2.27           H  
ATOM   1446  N   GLY A 101     -13.387 -42.233  -7.766  1.00  2.69           N  
ATOM   1447  CA  GLY A 101     -13.721 -42.696  -9.117  1.00  2.69           C  
ATOM   1448  C   GLY A 101     -13.279 -41.721 -10.223  1.00  2.69           C  
ATOM   1449  O   GLY A 101     -13.633 -41.896 -11.390  1.00  2.69           O  
ATOM   1450  H   GLY A 101     -14.009 -41.585  -7.307  1.00  2.69           H  
ATOM   1451 1HA  GLY A 101     -13.258 -43.667  -9.286  1.00  2.69           H  
ATOM   1452 2HA  GLY A 101     -14.798 -42.847  -9.183  1.00  2.69           H  
ATOM   1453  N   SER A 102     -12.536 -40.683  -9.848  1.00  2.82           N  
ATOM   1454  CA  SER A 102     -12.100 -39.616 -10.747  1.00  2.82           C  
ATOM   1455  C   SER A 102     -10.598 -39.332 -10.672  1.00  2.82           C  
ATOM   1456  O   SER A 102     -10.167 -38.204 -10.894  1.00  2.82           O  
ATOM   1457  CB  SER A 102     -12.882 -38.354 -10.452  1.00  2.82           C  
ATOM   1458  OG  SER A 102     -14.248 -38.558 -10.679  1.00  2.82           O  
ATOM   1459  H   SER A 102     -12.247 -40.610  -8.883  1.00  2.82           H  
ATOM   1460  HA  SER A 102     -12.323 -39.922 -11.771  1.00  2.82           H  
ATOM   1461 1HB  SER A 102     -12.719 -38.057  -9.419  1.00  2.82           H  
ATOM   1462 2HB  SER A 102     -12.528 -37.553 -11.075  1.00  2.82           H  
ATOM   1463  HG  SER A 102     -14.306 -38.990 -11.544  1.00  2.82           H  
ATOM   1464  N   GLY A 103      -9.807 -40.356 -10.345  1.00  2.59           N  
ATOM   1465  CA  GLY A 103      -8.345 -40.230 -10.290  1.00  2.59           C  
ATOM   1466  C   GLY A 103      -7.783 -39.838 -11.665  1.00  2.59           C  
ATOM   1467  O   GLY A 103      -6.981 -38.911 -11.795  1.00  2.59           O  
ATOM   1468  H   GLY A 103     -10.239 -41.245 -10.140  1.00  2.59           H  
ATOM   1469 1HA  GLY A 103      -8.076 -39.473  -9.551  1.00  2.59           H  
ATOM   1470 2HA  GLY A 103      -7.910 -41.172  -9.964  1.00  2.59           H  
ATOM   1471  N   SER A 104      -8.194 -40.586 -12.689  1.00  2.13           N  
ATOM   1472  CA  SER A 104      -7.804 -40.309 -14.066  1.00  2.13           C  
ATOM   1473  C   SER A 104      -8.629 -39.105 -14.469  1.00  2.13           C  
ATOM   1474  O   SER A 104      -9.477 -38.697 -13.691  1.00  2.13           O  
ATOM   1475  CB  SER A 104      -8.090 -41.497 -14.960  1.00  2.13           C  
ATOM   1476  OG  SER A 104      -9.467 -41.707 -15.083  1.00  2.13           O  
ATOM   1477  H   SER A 104      -8.829 -41.347 -12.504  1.00  2.13           H  
ATOM   1478  HA  SER A 104      -6.745 -40.052 -14.111  1.00  2.13           H  
ATOM   1479 1HB  SER A 104      -7.658 -41.322 -15.944  1.00  2.13           H  
ATOM   1480 2HB  SER A 104      -7.618 -42.386 -14.547  1.00  2.13           H  
ATOM   1481  HG  SER A 104      -9.833 -40.881 -15.427  1.00  2.13           H  
ATOM   1482  N   GLU A 105      -8.360 -38.478 -15.617  1.00  1.65           N  
ATOM   1483  CA  GLU A 105      -9.128 -37.294 -16.072  1.00  1.65           C  
ATOM   1484  C   GLU A 105      -8.804 -35.999 -15.289  1.00  1.65           C  
ATOM   1485  O   GLU A 105      -8.616 -34.946 -15.899  1.00  1.65           O  
ATOM   1486  CB  GLU A 105     -10.656 -37.542 -16.065  1.00  1.65           C  
ATOM   1487  CG  GLU A 105     -11.143 -38.579 -17.071  1.00  1.65           C  
ATOM   1488  CD  GLU A 105     -12.638 -38.833 -16.987  1.00  1.65           C  
ATOM   1489  OE1 GLU A 105     -13.262 -38.345 -16.073  1.00  1.65           O  
ATOM   1490  OE2 GLU A 105     -13.150 -39.515 -17.844  1.00  1.65           O  
ATOM   1491  H   GLU A 105      -7.624 -38.837 -16.207  1.00  1.65           H  
ATOM   1492  HA  GLU A 105      -8.852 -37.109 -17.110  1.00  1.65           H  
ATOM   1493 1HB  GLU A 105     -11.034 -37.810 -15.102  1.00  1.65           H  
ATOM   1494 2HB  GLU A 105     -11.150 -36.608 -16.329  1.00  1.65           H  
ATOM   1495 1HG  GLU A 105     -10.901 -38.235 -18.075  1.00  1.65           H  
ATOM   1496 2HG  GLU A 105     -10.612 -39.513 -16.900  1.00  1.65           H  
ATOM   1497  N   PHE A 106      -8.700 -36.075 -13.960  1.00  1.27           N  
ATOM   1498  CA  PHE A 106      -8.455 -34.900 -13.127  1.00  1.27           C  
ATOM   1499  C   PHE A 106      -7.183 -34.967 -12.252  1.00  1.27           C  
ATOM   1500  O   PHE A 106      -7.269 -34.890 -11.024  1.00  1.27           O  
ATOM   1501  CB  PHE A 106      -9.632 -34.754 -12.192  1.00  1.27           C  
ATOM   1502  CG  PHE A 106     -10.909 -34.622 -12.887  1.00  1.27           C  
ATOM   1503  CD1 PHE A 106     -11.669 -35.744 -13.100  1.00  1.27           C  
ATOM   1504  CD2 PHE A 106     -11.372 -33.400 -13.327  1.00  1.27           C  
ATOM   1505  CE1 PHE A 106     -12.874 -35.670 -13.744  1.00  1.27           C  
ATOM   1506  CE2 PHE A 106     -12.586 -33.320 -13.971  1.00  1.27           C  
ATOM   1507  CZ  PHE A 106     -13.333 -34.458 -14.179  1.00  1.27           C  
ATOM   1508  H   PHE A 106      -8.882 -36.979 -13.526  1.00  1.27           H  
ATOM   1509  HA  PHE A 106      -8.415 -34.022 -13.768  1.00  1.27           H  
ATOM   1510 1HB  PHE A 106      -9.688 -35.635 -11.543  1.00  1.27           H  
ATOM   1511 2HB  PHE A 106      -9.492 -33.898 -11.560  1.00  1.27           H  
ATOM   1512  HD1 PHE A 106     -11.284 -36.711 -12.756  1.00  1.27           H  
ATOM   1513  HD2 PHE A 106     -10.771 -32.502 -13.157  1.00  1.27           H  
ATOM   1514  HE1 PHE A 106     -13.460 -36.575 -13.916  1.00  1.27           H  
ATOM   1515  HE2 PHE A 106     -12.965 -32.367 -14.323  1.00  1.27           H  
ATOM   1516  HZ  PHE A 106     -14.292 -34.390 -14.696  1.00  1.27           H  
ATOM   1517  N   PRO A 107      -5.972 -34.957 -12.852  1.00  1.01           N  
ATOM   1518  CA  PRO A 107      -4.676 -35.064 -12.190  1.00  1.01           C  
ATOM   1519  C   PRO A 107      -4.352 -33.838 -11.344  1.00  1.01           C  
ATOM   1520  O   PRO A 107      -3.426 -33.857 -10.534  1.00  1.01           O  
ATOM   1521  CB  PRO A 107      -3.703 -35.177 -13.365  1.00  1.01           C  
ATOM   1522  CG  PRO A 107      -4.404 -34.497 -14.512  1.00  1.01           C  
ATOM   1523  CD  PRO A 107      -5.861 -34.820 -14.319  1.00  1.01           C  
ATOM   1524  HA  PRO A 107      -4.659 -35.976 -11.573  1.00  1.01           H  
ATOM   1525 1HB  PRO A 107      -2.751 -34.691 -13.107  1.00  1.01           H  
ATOM   1526 2HB  PRO A 107      -3.483 -36.236 -13.565  1.00  1.01           H  
ATOM   1527 1HG  PRO A 107      -4.202 -33.415 -14.486  1.00  1.01           H  
ATOM   1528 2HG  PRO A 107      -4.015 -34.869 -15.470  1.00  1.01           H  
ATOM   1529 1HD  PRO A 107      -6.460 -33.994 -14.711  1.00  1.01           H  
ATOM   1530 2HD  PRO A 107      -6.081 -35.772 -14.812  1.00  1.01           H  
ATOM   1531  N   ASN A 108      -5.104 -32.762 -11.575  1.00  0.87           N  
ATOM   1532  CA  ASN A 108      -4.916 -31.489 -10.907  1.00  0.87           C  
ATOM   1533  C   ASN A 108      -5.880 -31.277  -9.740  1.00  0.87           C  
ATOM   1534  O   ASN A 108      -5.949 -30.172  -9.202  1.00  0.87           O  
ATOM   1535  CB  ASN A 108      -5.087 -30.365 -11.911  1.00  0.87           C  
ATOM   1536  CG  ASN A 108      -4.001 -30.356 -12.945  1.00  0.87           C  
ATOM   1537  OD1 ASN A 108      -2.827 -30.591 -12.639  1.00  0.87           O  
ATOM   1538  ND2 ASN A 108      -4.370 -30.095 -14.177  1.00  0.87           N  
ATOM   1539  H   ASN A 108      -5.852 -32.820 -12.246  1.00  0.87           H  
ATOM   1540  HA  ASN A 108      -3.904 -31.458 -10.500  1.00  0.87           H  
ATOM   1541 1HB  ASN A 108      -6.056 -30.468 -12.407  1.00  0.87           H  
ATOM   1542 2HB  ASN A 108      -5.094 -29.406 -11.386  1.00  0.87           H  
ATOM   1543 1HD2 ASN A 108      -3.691 -30.080 -14.912  1.00  0.87           H  
ATOM   1544 2HD2 ASN A 108      -5.333 -29.911 -14.380  1.00  0.87           H  
ATOM   1545  N   SER A 109      -6.598 -32.316  -9.316  1.00  0.81           N  
ATOM   1546  CA  SER A 109      -7.578 -32.119  -8.246  1.00  0.81           C  
ATOM   1547  C   SER A 109      -6.982 -31.657  -6.917  1.00  0.81           C  
ATOM   1548  O   SER A 109      -5.841 -31.987  -6.570  1.00  0.81           O  
ATOM   1549  CB  SER A 109      -8.333 -33.419  -8.022  1.00  0.81           C  
ATOM   1550  OG  SER A 109      -7.488 -34.437  -7.527  1.00  0.81           O  
ATOM   1551  H   SER A 109      -6.531 -33.225  -9.780  1.00  0.81           H  
ATOM   1552  HA  SER A 109      -8.285 -31.357  -8.576  1.00  0.81           H  
ATOM   1553 1HB  SER A 109      -9.150 -33.251  -7.320  1.00  0.81           H  
ATOM   1554 2HB  SER A 109      -8.775 -33.745  -8.964  1.00  0.81           H  
ATOM   1555  HG  SER A 109      -8.016 -35.279  -7.579  1.00  0.81           H  
ATOM   1556  N   SER A 110      -7.810 -30.942  -6.145  1.00  0.81           N  
ATOM   1557  CA  SER A 110      -7.454 -30.429  -4.826  1.00  0.81           C  
ATOM   1558  C   SER A 110      -7.983 -31.328  -3.725  1.00  0.81           C  
ATOM   1559  O   SER A 110      -9.188 -31.364  -3.440  1.00  0.81           O  
ATOM   1560  CB  SER A 110      -7.949 -29.002  -4.671  1.00  0.81           C  
ATOM   1561  OG  SER A 110      -7.214 -28.149  -5.476  1.00  0.81           O  
ATOM   1562  H   SER A 110      -8.741 -30.733  -6.508  1.00  0.81           H  
ATOM   1563  HA  SER A 110      -6.366 -30.410  -4.752  1.00  0.81           H  
ATOM   1564 1HB  SER A 110      -9.003 -28.953  -4.963  1.00  0.81           H  
ATOM   1565 2HB  SER A 110      -7.884 -28.679  -3.663  1.00  0.81           H  
ATOM   1566  HG  SER A 110      -7.727 -27.319  -5.536  1.00  0.81           H  
ATOM   1567  N   LYS A 111      -7.053 -32.069  -3.137  1.00  0.84           N  
ATOM   1568  CA  LYS A 111      -7.334 -33.097  -2.152  1.00  0.84           C  
ATOM   1569  C   LYS A 111      -6.696 -32.808  -0.802  1.00  0.84           C  
ATOM   1570  O   LYS A 111      -5.658 -32.145  -0.726  1.00  0.84           O  
ATOM   1571  CB  LYS A 111      -6.806 -34.417  -2.667  1.00  0.84           C  
ATOM   1572  CG  LYS A 111      -7.448 -34.902  -3.939  1.00  0.84           C  
ATOM   1573  CD  LYS A 111      -6.670 -36.061  -4.511  1.00  0.84           C  
ATOM   1574  CE  LYS A 111      -5.330 -35.583  -5.069  1.00  0.84           C  
ATOM   1575  NZ  LYS A 111      -4.639 -36.633  -5.864  1.00  0.84           N  
ATOM   1576  H   LYS A 111      -6.094 -31.939  -3.434  1.00  0.84           H  
ATOM   1577  HA  LYS A 111      -8.408 -33.153  -2.023  1.00  0.84           H  
ATOM   1578 1HB  LYS A 111      -5.733 -34.344  -2.832  1.00  0.84           H  
ATOM   1579 2HB  LYS A 111      -6.965 -35.170  -1.905  1.00  0.84           H  
ATOM   1580 1HG  LYS A 111      -8.472 -35.229  -3.733  1.00  0.84           H  
ATOM   1581 2HG  LYS A 111      -7.481 -34.104  -4.680  1.00  0.84           H  
ATOM   1582 1HD  LYS A 111      -6.508 -36.814  -3.743  1.00  0.84           H  
ATOM   1583 2HD  LYS A 111      -7.231 -36.510  -5.317  1.00  0.84           H  
ATOM   1584 1HE  LYS A 111      -5.498 -34.711  -5.706  1.00  0.84           H  
ATOM   1585 2HE  LYS A 111      -4.688 -35.292  -4.238  1.00  0.84           H  
ATOM   1586 1HZ  LYS A 111      -3.764 -36.262  -6.207  1.00  0.84           H  
ATOM   1587 2HZ  LYS A 111      -4.465 -37.441  -5.288  1.00  0.84           H  
ATOM   1588 3HZ  LYS A 111      -5.222 -36.894  -6.651  1.00  0.84           H  
ATOM   1589  N   ASP A 112      -7.315 -33.319   0.258  1.00  0.89           N  
ATOM   1590  CA  ASP A 112      -6.779 -33.175   1.606  1.00  0.89           C  
ATOM   1591  C   ASP A 112      -5.751 -34.266   1.897  1.00  0.89           C  
ATOM   1592  O   ASP A 112      -5.406 -35.062   1.020  1.00  0.89           O  
ATOM   1593  CB  ASP A 112      -7.889 -33.207   2.679  1.00  0.89           C  
ATOM   1594  CG  ASP A 112      -8.584 -34.583   2.864  1.00  0.89           C  
ATOM   1595  OD1 ASP A 112      -8.103 -35.569   2.325  1.00  0.89           O  
ATOM   1596  OD2 ASP A 112      -9.570 -34.639   3.588  1.00  0.89           O  
ATOM   1597  H   ASP A 112      -8.185 -33.824   0.100  1.00  0.89           H  
ATOM   1598  HA  ASP A 112      -6.278 -32.209   1.673  1.00  0.89           H  
ATOM   1599 1HB  ASP A 112      -7.486 -32.884   3.639  1.00  0.89           H  
ATOM   1600 2HB  ASP A 112      -8.661 -32.475   2.410  1.00  0.89           H  
ATOM   1601  N   ILE A 113      -5.302 -34.335   3.149  1.00  0.92           N  
ATOM   1602  CA  ILE A 113      -4.282 -35.286   3.593  1.00  0.92           C  
ATOM   1603  C   ILE A 113      -4.716 -36.762   3.533  1.00  0.92           C  
ATOM   1604  O   ILE A 113      -3.887 -37.656   3.712  1.00  0.92           O  
ATOM   1605  CB  ILE A 113      -3.837 -34.943   5.025  1.00  0.92           C  
ATOM   1606  CG1 ILE A 113      -5.013 -35.104   5.984  1.00  0.92           C  
ATOM   1607  CG2 ILE A 113      -3.304 -33.517   5.071  1.00  0.92           C  
ATOM   1608  CD1 ILE A 113      -4.638 -34.998   7.437  1.00  0.92           C  
ATOM   1609  H   ILE A 113      -5.650 -33.672   3.822  1.00  0.92           H  
ATOM   1610  HA  ILE A 113      -3.419 -35.171   2.939  1.00  0.92           H  
ATOM   1611  HB  ILE A 113      -3.058 -35.637   5.339  1.00  0.92           H  
ATOM   1612 1HG1 ILE A 113      -5.763 -34.350   5.758  1.00  0.92           H  
ATOM   1613 2HG1 ILE A 113      -5.447 -36.080   5.828  1.00  0.92           H  
ATOM   1614 1HG2 ILE A 113      -2.984 -33.280   6.085  1.00  0.92           H  
ATOM   1615 2HG2 ILE A 113      -2.457 -33.427   4.392  1.00  0.92           H  
ATOM   1616 3HG2 ILE A 113      -4.089 -32.823   4.766  1.00  0.92           H  
ATOM   1617 1HD1 ILE A 113      -5.528 -35.135   8.050  1.00  0.92           H  
ATOM   1618 2HD1 ILE A 113      -3.908 -35.770   7.678  1.00  0.92           H  
ATOM   1619 3HD1 ILE A 113      -4.210 -34.016   7.633  1.00  0.92           H  
ATOM   1620  N   HIS A 114      -6.009 -37.016   3.306  1.00  0.93           N  
ATOM   1621  CA  HIS A 114      -6.548 -38.354   3.207  1.00  0.93           C  
ATOM   1622  C   HIS A 114      -6.905 -38.674   1.750  1.00  0.93           C  
ATOM   1623  O   HIS A 114      -7.493 -39.721   1.453  1.00  0.93           O  
ATOM   1624  CB  HIS A 114      -7.805 -38.477   4.074  1.00  0.93           C  
ATOM   1625  CG  HIS A 114      -7.575 -38.251   5.528  1.00  0.93           C  
ATOM   1626  ND1 HIS A 114      -6.863 -39.127   6.318  1.00  0.93           N  
ATOM   1627  CD2 HIS A 114      -7.977 -37.248   6.343  1.00  0.93           C  
ATOM   1628  CE1 HIS A 114      -6.829 -38.668   7.559  1.00  0.93           C  
ATOM   1629  NE2 HIS A 114      -7.500 -37.531   7.600  1.00  0.93           N  
ATOM   1630  H   HIS A 114      -6.660 -36.251   3.140  1.00  0.93           H  
ATOM   1631  HA  HIS A 114      -5.812 -39.080   3.547  1.00  0.93           H  
ATOM   1632 1HB  HIS A 114      -8.536 -37.738   3.737  1.00  0.93           H  
ATOM   1633 2HB  HIS A 114      -8.245 -39.460   3.943  1.00  0.93           H  
ATOM   1634  HD2 HIS A 114      -8.568 -36.376   6.049  1.00  0.93           H  
ATOM   1635  HE1 HIS A 114      -6.336 -39.149   8.402  1.00  0.93           H  
ATOM   1636  HE2 HIS A 114      -7.642 -36.957   8.419  1.00  0.93           H  
ATOM   1637  N   GLY A 115      -6.571 -37.761   0.831  1.00  0.91           N  
ATOM   1638  CA  GLY A 115      -6.863 -37.951  -0.586  1.00  0.91           C  
ATOM   1639  C   GLY A 115      -8.305 -37.611  -0.977  1.00  0.91           C  
ATOM   1640  O   GLY A 115      -8.747 -37.955  -2.071  1.00  0.91           O  
ATOM   1641  H   GLY A 115      -6.105 -36.896   1.107  1.00  0.91           H  
ATOM   1642 1HA  GLY A 115      -6.179 -37.330  -1.164  1.00  0.91           H  
ATOM   1643 2HA  GLY A 115      -6.651 -38.983  -0.857  1.00  0.91           H  
ATOM   1644  N   ARG A 116      -9.060 -36.976  -0.081  1.00  0.85           N  
ATOM   1645  CA  ARG A 116     -10.460 -36.659  -0.359  1.00  0.85           C  
ATOM   1646  C   ARG A 116     -10.604 -35.238  -0.891  1.00  0.85           C  
ATOM   1647  O   ARG A 116      -9.780 -34.378  -0.594  1.00  0.85           O  
ATOM   1648  CB  ARG A 116     -11.295 -36.850   0.889  1.00  0.85           C  
ATOM   1649  CG  ARG A 116     -11.793 -38.302   1.138  1.00  0.85           C  
ATOM   1650  CD  ARG A 116     -10.708 -39.268   1.528  1.00  0.85           C  
ATOM   1651  NE  ARG A 116     -11.278 -40.564   1.925  1.00  0.85           N  
ATOM   1652  CZ  ARG A 116     -10.589 -41.691   2.251  1.00  0.85           C  
ATOM   1653  NH1 ARG A 116      -9.272 -41.734   2.245  1.00  0.85           N  
ATOM   1654  NH2 ARG A 116     -11.263 -42.780   2.586  1.00  0.85           N  
ATOM   1655  H   ARG A 116      -8.660 -36.683   0.819  1.00  0.85           H  
ATOM   1656  HA  ARG A 116     -10.829 -37.348  -1.120  1.00  0.85           H  
ATOM   1657 1HB  ARG A 116     -10.710 -36.547   1.760  1.00  0.85           H  
ATOM   1658 2HB  ARG A 116     -12.172 -36.201   0.841  1.00  0.85           H  
ATOM   1659 1HG  ARG A 116     -12.548 -38.289   1.923  1.00  0.85           H  
ATOM   1660 2HG  ARG A 116     -12.238 -38.682   0.218  1.00  0.85           H  
ATOM   1661 1HD  ARG A 116     -10.038 -39.433   0.688  1.00  0.85           H  
ATOM   1662 2HD  ARG A 116     -10.154 -38.869   2.363  1.00  0.85           H  
ATOM   1663  HE  ARG A 116     -12.284 -40.621   1.957  1.00  0.85           H  
ATOM   1664 1HH1 ARG A 116      -8.710 -40.912   1.989  1.00  0.85           H  
ATOM   1665 2HH1 ARG A 116      -8.799 -42.589   2.490  1.00  0.85           H  
ATOM   1666 1HH2 ARG A 116     -12.273 -42.766   2.598  1.00  0.85           H  
ATOM   1667 2HH2 ARG A 116     -10.766 -43.624   2.831  1.00  0.85           H  
ATOM   1668  N   LEU A 117     -11.666 -34.945  -1.643  1.00  0.78           N  
ATOM   1669  CA  LEU A 117     -11.783 -33.581  -2.171  1.00  0.78           C  
ATOM   1670  C   LEU A 117     -11.871 -32.551  -1.060  1.00  0.78           C  
ATOM   1671  O   LEU A 117     -12.590 -32.747  -0.088  1.00  0.78           O  
ATOM   1672  CB  LEU A 117     -13.036 -33.416  -3.029  1.00  0.78           C  
ATOM   1673  CG  LEU A 117     -13.085 -34.195  -4.319  1.00  0.78           C  
ATOM   1674  CD1 LEU A 117     -14.402 -33.932  -5.017  1.00  0.78           C  
ATOM   1675  CD2 LEU A 117     -11.892 -33.829  -5.208  1.00  0.78           C  
ATOM   1676  H   LEU A 117     -12.357 -35.655  -1.869  1.00  0.78           H  
ATOM   1677  HA  LEU A 117     -10.900 -33.363  -2.777  1.00  0.78           H  
ATOM   1678 1HB  LEU A 117     -13.885 -33.746  -2.435  1.00  0.78           H  
ATOM   1679 2HB  LEU A 117     -13.175 -32.367  -3.248  1.00  0.78           H  
ATOM   1680  HG  LEU A 117     -13.066 -35.246  -4.081  1.00  0.78           H  
ATOM   1681 1HD1 LEU A 117     -14.445 -34.531  -5.924  1.00  0.78           H  
ATOM   1682 2HD1 LEU A 117     -15.220 -34.199  -4.359  1.00  0.78           H  
ATOM   1683 3HD1 LEU A 117     -14.485 -32.897  -5.272  1.00  0.78           H  
ATOM   1684 1HD2 LEU A 117     -11.948 -34.403  -6.123  1.00  0.78           H  
ATOM   1685 2HD2 LEU A 117     -11.913 -32.788  -5.451  1.00  0.78           H  
ATOM   1686 3HD2 LEU A 117     -10.956 -34.057  -4.693  1.00  0.78           H  
ATOM   1687  N   ILE A 118     -11.175 -31.437  -1.225  1.00  0.71           N  
ATOM   1688  CA  ILE A 118     -11.229 -30.369  -0.228  1.00  0.71           C  
ATOM   1689  C   ILE A 118     -12.527 -29.595  -0.368  1.00  0.71           C  
ATOM   1690  O   ILE A 118     -12.914 -29.244  -1.485  1.00  0.71           O  
ATOM   1691  CB  ILE A 118     -10.070 -29.376  -0.382  1.00  0.71           C  
ATOM   1692  CG1 ILE A 118      -8.783 -30.074  -0.183  1.00  0.71           C  
ATOM   1693  CG2 ILE A 118     -10.150 -28.345   0.673  1.00  0.71           C  
ATOM   1694  CD1 ILE A 118      -7.595 -29.254  -0.550  1.00  0.71           C  
ATOM   1695  H   ILE A 118     -10.564 -31.350  -2.038  1.00  0.71           H  
ATOM   1696  HA  ILE A 118     -11.191 -30.812   0.766  1.00  0.71           H  
ATOM   1697  HB  ILE A 118     -10.100 -28.920  -1.374  1.00  0.71           H  
ATOM   1698 1HG1 ILE A 118      -8.700 -30.356   0.867  1.00  0.71           H  
ATOM   1699 2HG1 ILE A 118      -8.794 -30.971  -0.777  1.00  0.71           H  
ATOM   1700 1HG2 ILE A 118      -9.325 -27.674   0.544  1.00  0.71           H  
ATOM   1701 2HG2 ILE A 118     -11.060 -27.811   0.628  1.00  0.71           H  
ATOM   1702 3HG2 ILE A 118     -10.082 -28.834   1.633  1.00  0.71           H  
ATOM   1703 1HD1 ILE A 118      -6.686 -29.820  -0.374  1.00  0.71           H  
ATOM   1704 2HD1 ILE A 118      -7.646 -28.985  -1.574  1.00  0.71           H  
ATOM   1705 3HD1 ILE A 118      -7.579 -28.369   0.038  1.00  0.71           H  
ATOM   1706  N   VAL A 119     -13.222 -29.344   0.742  1.00  0.67           N  
ATOM   1707  CA  VAL A 119     -14.463 -28.566   0.611  1.00  0.67           C  
ATOM   1708  C   VAL A 119     -14.677 -27.640   1.793  1.00  0.67           C  
ATOM   1709  O   VAL A 119     -14.337 -27.973   2.941  1.00  0.67           O  
ATOM   1710  CB  VAL A 119     -15.681 -29.496   0.466  1.00  0.67           C  
ATOM   1711  CG1 VAL A 119     -15.921 -30.256   1.719  1.00  0.67           C  
ATOM   1712  CG2 VAL A 119     -16.932 -28.733   0.048  1.00  0.67           C  
ATOM   1713  H   VAL A 119     -12.856 -29.685   1.644  1.00  0.67           H  
ATOM   1714  HA  VAL A 119     -14.402 -27.959  -0.291  1.00  0.67           H  
ATOM   1715  HB  VAL A 119     -15.432 -30.219  -0.287  1.00  0.67           H  
ATOM   1716 1HG1 VAL A 119     -16.752 -30.946   1.562  1.00  0.67           H  
ATOM   1717 2HG1 VAL A 119     -15.036 -30.797   1.968  1.00  0.67           H  
ATOM   1718 3HG1 VAL A 119     -16.166 -29.561   2.524  1.00  0.67           H  
ATOM   1719 1HG2 VAL A 119     -17.746 -29.432  -0.084  1.00  0.67           H  
ATOM   1720 2HG2 VAL A 119     -17.208 -28.029   0.797  1.00  0.67           H  
ATOM   1721 3HG2 VAL A 119     -16.743 -28.210  -0.888  1.00  0.67           H  
ATOM   1722  N   GLY A 120     -15.255 -26.477   1.523  1.00  0.66           N  
ATOM   1723  CA  GLY A 120     -15.602 -25.616   2.616  1.00  0.66           C  
ATOM   1724  C   GLY A 120     -17.110 -25.498   2.759  1.00  0.66           C  
ATOM   1725  O   GLY A 120     -17.883 -26.062   1.978  1.00  0.66           O  
ATOM   1726  H   GLY A 120     -15.493 -26.209   0.565  1.00  0.66           H  
ATOM   1727 1HA  GLY A 120     -15.174 -26.009   3.527  1.00  0.66           H  
ATOM   1728 2HA  GLY A 120     -15.167 -24.633   2.467  1.00  0.66           H  
ATOM   1729  N   ALA A 121     -17.528 -24.715   3.722  1.00  0.67           N  
ATOM   1730  CA  ALA A 121     -18.942 -24.497   3.960  1.00  0.67           C  
ATOM   1731  C   ALA A 121     -19.140 -23.158   4.618  1.00  0.67           C  
ATOM   1732  O   ALA A 121     -18.393 -22.777   5.521  1.00  0.67           O  
ATOM   1733  CB  ALA A 121     -19.502 -25.611   4.814  1.00  0.67           C  
ATOM   1734  H   ALA A 121     -16.819 -24.305   4.328  1.00  0.67           H  
ATOM   1735  HA  ALA A 121     -19.464 -24.477   3.005  1.00  0.67           H  
ATOM   1736 1HB  ALA A 121     -20.534 -25.455   4.990  1.00  0.67           H  
ATOM   1737 2HB  ALA A 121     -19.364 -26.568   4.307  1.00  0.67           H  
ATOM   1738 3HB  ALA A 121     -18.974 -25.626   5.752  1.00  0.67           H  
ATOM   1739  N   ALA A 122     -20.155 -22.457   4.165  1.00  0.72           N  
ATOM   1740  CA  ALA A 122     -20.471 -21.155   4.695  1.00  0.72           C  
ATOM   1741  C   ALA A 122     -21.412 -21.220   5.901  1.00  0.72           C  
ATOM   1742  O   ALA A 122     -22.325 -22.063   5.976  1.00  0.72           O  
ATOM   1743  CB  ALA A 122     -21.056 -20.302   3.579  1.00  0.72           C  
ATOM   1744  H   ALA A 122     -20.722 -22.838   3.410  1.00  0.72           H  
ATOM   1745  HA  ALA A 122     -19.552 -20.703   5.032  1.00  0.72           H  
ATOM   1746 1HB  ALA A 122     -21.261 -19.295   3.953  1.00  0.72           H  
ATOM   1747 2HB  ALA A 122     -20.349 -20.233   2.755  1.00  0.72           H  
ATOM   1748 3HB  ALA A 122     -21.958 -20.750   3.231  1.00  0.72           H  
ATOM   1749  N   VAL A 123     -21.158 -20.313   6.841  1.00  0.79           N  
ATOM   1750  CA  VAL A 123     -21.952 -20.134   8.041  1.00  0.79           C  
ATOM   1751  C   VAL A 123     -22.271 -18.637   8.221  1.00  0.79           C  
ATOM   1752  O   VAL A 123     -21.694 -17.779   7.540  1.00  0.79           O  
ATOM   1753  CB  VAL A 123     -21.196 -20.677   9.278  1.00  0.79           C  
ATOM   1754  CG1 VAL A 123     -20.862 -22.157   9.069  1.00  0.79           C  
ATOM   1755  CG2 VAL A 123     -19.939 -19.838   9.563  1.00  0.79           C  
ATOM   1756  H   VAL A 123     -20.358 -19.706   6.696  1.00  0.79           H  
ATOM   1757  HA  VAL A 123     -22.886 -20.679   7.925  1.00  0.79           H  
ATOM   1758  HB  VAL A 123     -21.856 -20.622  10.131  1.00  0.79           H  
ATOM   1759 1HG1 VAL A 123     -20.378 -22.547   9.941  1.00  0.79           H  
ATOM   1760 2HG1 VAL A 123     -21.761 -22.707   8.886  1.00  0.79           H  
ATOM   1761 3HG1 VAL A 123     -20.204 -22.274   8.214  1.00  0.79           H  
ATOM   1762 1HG2 VAL A 123     -19.439 -20.220  10.450  1.00  0.79           H  
ATOM   1763 2HG2 VAL A 123     -19.265 -19.888   8.714  1.00  0.79           H  
ATOM   1764 3HG2 VAL A 123     -20.235 -18.799   9.735  1.00  0.79           H  
ATOM   1765  N   GLY A 124     -23.210 -18.318   9.111  1.00  0.89           N  
ATOM   1766  CA  GLY A 124     -23.521 -16.918   9.415  1.00  0.89           C  
ATOM   1767  C   GLY A 124     -22.875 -16.468  10.722  1.00  0.89           C  
ATOM   1768  O   GLY A 124     -21.868 -17.028  11.150  1.00  0.89           O  
ATOM   1769  H   GLY A 124     -23.688 -19.050   9.616  1.00  0.89           H  
ATOM   1770 1HA  GLY A 124     -23.177 -16.281   8.599  1.00  0.89           H  
ATOM   1771 2HA  GLY A 124     -24.601 -16.795   9.481  1.00  0.89           H  
ATOM   1772  N   VAL A 125     -23.466 -15.428  11.320  1.00  0.99           N  
ATOM   1773  CA  VAL A 125     -23.010 -14.825  12.580  1.00  0.99           C  
ATOM   1774  C   VAL A 125     -24.163 -14.686  13.571  1.00  0.99           C  
ATOM   1775  O   VAL A 125     -24.196 -13.749  14.375  1.00  0.99           O  
ATOM   1776  CB  VAL A 125     -22.403 -13.441  12.342  1.00  0.99           C  
ATOM   1777  CG1 VAL A 125     -21.142 -13.564  11.541  1.00  0.99           C  
ATOM   1778  CG2 VAL A 125     -23.414 -12.559  11.646  1.00  0.99           C  
ATOM   1779  H   VAL A 125     -24.285 -15.033  10.882  1.00  0.99           H  
ATOM   1780  HA  VAL A 125     -22.250 -15.472  13.021  1.00  0.99           H  
ATOM   1781  HB  VAL A 125     -22.133 -13.006  13.304  1.00  0.99           H  
ATOM   1782 1HG1 VAL A 125     -20.717 -12.588  11.410  1.00  0.99           H  
ATOM   1783 2HG1 VAL A 125     -20.440 -14.195  12.070  1.00  0.99           H  
ATOM   1784 3HG1 VAL A 125     -21.361 -14.001  10.576  1.00  0.99           H  
ATOM   1785 1HG2 VAL A 125     -22.988 -11.569  11.492  1.00  0.99           H  
ATOM   1786 2HG2 VAL A 125     -23.680 -12.996  10.686  1.00  0.99           H  
ATOM   1787 3HG2 VAL A 125     -24.310 -12.478  12.265  1.00  0.99           H  
ATOM   1788  N   THR A 126     -25.145 -15.565  13.452  1.00  1.06           N  
ATOM   1789  CA  THR A 126     -26.365 -15.508  14.251  1.00  1.06           C  
ATOM   1790  C   THR A 126     -26.395 -16.550  15.343  1.00  1.06           C  
ATOM   1791  O   THR A 126     -25.449 -17.337  15.511  1.00  1.06           O  
ATOM   1792  CB  THR A 126     -27.611 -15.756  13.397  1.00  1.06           C  
ATOM   1793  OG1 THR A 126     -27.644 -17.135  12.983  1.00  1.06           O  
ATOM   1794  CG2 THR A 126     -27.591 -14.862  12.196  1.00  1.06           C  
ATOM   1795  H   THR A 126     -25.027 -16.315  12.779  1.00  1.06           H  
ATOM   1796  HA  THR A 126     -26.434 -14.523  14.712  1.00  1.06           H  
ATOM   1797  HB  THR A 126     -28.504 -15.537  13.977  1.00  1.06           H  
ATOM   1798  HG1 THR A 126     -27.747 -17.724  13.790  1.00  1.06           H  
ATOM   1799 1HG2 THR A 126     -28.486 -15.041  11.615  1.00  1.06           H  
ATOM   1800 2HG2 THR A 126     -27.572 -13.822  12.516  1.00  1.06           H  
ATOM   1801 3HG2 THR A 126     -26.714 -15.072  11.591  1.00  1.06           H  
ATOM   1802  N   GLY A 127     -27.486 -16.562  16.099  1.00  1.08           N  
ATOM   1803  CA  GLY A 127     -27.631 -17.587  17.099  1.00  1.08           C  
ATOM   1804  C   GLY A 127     -27.578 -18.893  16.334  1.00  1.08           C  
ATOM   1805  O   GLY A 127     -27.828 -18.912  15.119  1.00  1.08           O  
ATOM   1806  H   GLY A 127     -28.216 -15.878  15.957  1.00  1.08           H  
ATOM   1807 1HA  GLY A 127     -26.825 -17.531  17.830  1.00  1.08           H  
ATOM   1808 2HA  GLY A 127     -28.585 -17.488  17.620  1.00  1.08           H  
ATOM   1809  N   ASP A 128     -27.154 -19.947  17.021  1.00  1.05           N  
ATOM   1810  CA  ASP A 128     -26.962 -21.293  16.477  1.00  1.05           C  
ATOM   1811  C   ASP A 128     -25.823 -21.430  15.451  1.00  1.05           C  
ATOM   1812  O   ASP A 128     -25.556 -22.550  15.005  1.00  1.05           O  
ATOM   1813  CB  ASP A 128     -28.258 -21.831  15.852  1.00  1.05           C  
ATOM   1814  CG  ASP A 128     -29.362 -22.055  16.881  1.00  1.05           C  
ATOM   1815  OD1 ASP A 128     -29.067 -22.570  17.937  1.00  1.05           O  
ATOM   1816  OD2 ASP A 128     -30.483 -21.706  16.608  1.00  1.05           O  
ATOM   1817  H   ASP A 128     -26.967 -19.811  18.006  1.00  1.05           H  
ATOM   1818  HA  ASP A 128     -26.718 -21.947  17.315  1.00  1.05           H  
ATOM   1819 1HB  ASP A 128     -28.626 -21.165  15.078  1.00  1.05           H  
ATOM   1820 2HB  ASP A 128     -28.046 -22.785  15.371  1.00  1.05           H  
ATOM   1821  N   THR A 129     -25.033 -20.373  15.202  1.00  0.98           N  
ATOM   1822  CA  THR A 129     -23.903 -20.511  14.281  1.00  0.98           C  
ATOM   1823  C   THR A 129     -22.962 -21.590  14.748  1.00  0.98           C  
ATOM   1824  O   THR A 129     -22.498 -22.397  13.950  1.00  0.98           O  
ATOM   1825  CB  THR A 129     -23.091 -19.218  14.119  1.00  0.98           C  
ATOM   1826  OG1 THR A 129     -23.920 -18.204  13.568  1.00  0.98           O  
ATOM   1827  CG2 THR A 129     -21.886 -19.464  13.208  1.00  0.98           C  
ATOM   1828  H   THR A 129     -25.255 -19.444  15.571  1.00  0.98           H  
ATOM   1829  HA  THR A 129     -24.287 -20.795  13.302  1.00  0.98           H  
ATOM   1830  HB  THR A 129     -22.738 -18.885  15.095  1.00  0.98           H  
ATOM   1831  HG1 THR A 129     -24.547 -17.927  14.263  1.00  0.98           H  
ATOM   1832 1HG2 THR A 129     -21.319 -18.544  13.105  1.00  0.98           H  
ATOM   1833 2HG2 THR A 129     -21.249 -20.233  13.643  1.00  0.98           H  
ATOM   1834 3HG2 THR A 129     -22.231 -19.782  12.237  1.00  0.98           H  
ATOM   1835  N   MET A 130     -22.683 -21.629  16.043  1.00  0.89           N  
ATOM   1836  CA  MET A 130     -21.753 -22.614  16.556  1.00  0.89           C  
ATOM   1837  C   MET A 130     -22.283 -24.045  16.417  1.00  0.89           C  
ATOM   1838  O   MET A 130     -21.495 -24.993  16.396  1.00  0.89           O  
ATOM   1839  CB  MET A 130     -21.369 -22.282  17.990  1.00  0.89           C  
ATOM   1840  CG  MET A 130     -20.524 -20.997  18.085  1.00  0.89           C  
ATOM   1841  SD  MET A 130     -19.048 -21.062  17.011  1.00  0.89           S  
ATOM   1842  CE  MET A 130     -18.117 -22.387  17.751  1.00  0.89           C  
ATOM   1843  H   MET A 130     -23.106 -20.955  16.663  1.00  0.89           H  
ATOM   1844  HA  MET A 130     -20.846 -22.551  15.959  1.00  0.89           H  
ATOM   1845 1HB  MET A 130     -22.268 -22.156  18.591  1.00  0.89           H  
ATOM   1846 2HB  MET A 130     -20.795 -23.104  18.417  1.00  0.89           H  
ATOM   1847 1HG  MET A 130     -21.129 -20.141  17.790  1.00  0.89           H  
ATOM   1848 2HG  MET A 130     -20.196 -20.847  19.115  1.00  0.89           H  
ATOM   1849 1HE  MET A 130     -17.216 -22.560  17.193  1.00  0.89           H  
ATOM   1850 2HE  MET A 130     -17.864 -22.126  18.782  1.00  0.89           H  
ATOM   1851 3HE  MET A 130     -18.718 -23.294  17.746  1.00  0.89           H  
ATOM   1852  N   THR A 131     -23.610 -24.224  16.349  1.00  0.80           N  
ATOM   1853  CA  THR A 131     -24.169 -25.555  16.165  1.00  0.80           C  
ATOM   1854  C   THR A 131     -23.890 -25.954  14.730  1.00  0.80           C  
ATOM   1855  O   THR A 131     -23.475 -27.082  14.442  1.00  0.80           O  
ATOM   1856  CB  THR A 131     -25.683 -25.612  16.440  1.00  0.80           C  
ATOM   1857  OG1 THR A 131     -25.950 -25.229  17.801  1.00  0.80           O  
ATOM   1858  CG2 THR A 131     -26.203 -27.014  16.189  1.00  0.80           C  
ATOM   1859  H   THR A 131     -24.240 -23.432  16.333  1.00  0.80           H  
ATOM   1860  HA  THR A 131     -23.663 -26.256  16.828  1.00  0.80           H  
ATOM   1861  HB  THR A 131     -26.196 -24.918  15.773  1.00  0.80           H  
ATOM   1862  HG1 THR A 131     -26.906 -25.125  17.925  1.00  0.80           H  
ATOM   1863 1HG2 THR A 131     -27.276 -27.042  16.376  1.00  0.80           H  
ATOM   1864 2HG2 THR A 131     -26.006 -27.294  15.156  1.00  0.80           H  
ATOM   1865 3HG2 THR A 131     -25.699 -27.712  16.856  1.00  0.80           H  
ATOM   1866  N   ARG A 132     -24.120 -25.000  13.824  1.00  0.74           N  
ATOM   1867  CA  ARG A 132     -23.876 -25.228  12.412  1.00  0.74           C  
ATOM   1868  C   ARG A 132     -22.410 -25.593  12.211  1.00  0.74           C  
ATOM   1869  O   ARG A 132     -22.103 -26.603  11.578  1.00  0.74           O  
ATOM   1870  CB  ARG A 132     -24.242 -23.991  11.598  1.00  0.74           C  
ATOM   1871  CG  ARG A 132     -24.150 -24.150  10.083  1.00  0.74           C  
ATOM   1872  CD  ARG A 132     -24.617 -22.921   9.379  1.00  0.74           C  
ATOM   1873  NE  ARG A 132     -24.746 -23.136   7.936  1.00  0.74           N  
ATOM   1874  CZ  ARG A 132     -25.910 -23.557   7.358  1.00  0.74           C  
ATOM   1875  NH1 ARG A 132     -26.984 -23.730   8.066  1.00  0.74           N  
ATOM   1876  NH2 ARG A 132     -26.020 -23.797   6.088  1.00  0.74           N  
ATOM   1877  H   ARG A 132     -24.473 -24.095  14.140  1.00  0.74           H  
ATOM   1878  HA  ARG A 132     -24.488 -26.063  12.081  1.00  0.74           H  
ATOM   1879 1HB  ARG A 132     -25.255 -23.681  11.845  1.00  0.74           H  
ATOM   1880 2HB  ARG A 132     -23.583 -23.172  11.864  1.00  0.74           H  
ATOM   1881 1HG  ARG A 132     -23.109 -24.316   9.831  1.00  0.74           H  
ATOM   1882 2HG  ARG A 132     -24.722 -24.991   9.727  1.00  0.74           H  
ATOM   1883 1HD  ARG A 132     -25.595 -22.645   9.767  1.00  0.74           H  
ATOM   1884 2HD  ARG A 132     -23.929 -22.108   9.552  1.00  0.74           H  
ATOM   1885  HE  ARG A 132     -23.917 -22.980   7.327  1.00  0.74           H  
ATOM   1886 1HH1 ARG A 132     -26.980 -23.540   9.053  1.00  0.74           H  
ATOM   1887 2HH1 ARG A 132     -27.832 -24.025   7.555  1.00  0.74           H  
ATOM   1888 1HH2 ARG A 132     -25.235 -23.696   5.464  1.00  0.74           H  
ATOM   1889 2HH2 ARG A 132     -26.937 -24.077   5.731  1.00  0.74           H  
ATOM   1890  N   VAL A 133     -21.507 -24.823  12.831  1.00  0.69           N  
ATOM   1891  CA  VAL A 133     -20.080 -25.088  12.709  1.00  0.69           C  
ATOM   1892  C   VAL A 133     -19.743 -26.448  13.289  1.00  0.69           C  
ATOM   1893  O   VAL A 133     -19.018 -27.212  12.661  1.00  0.69           O  
ATOM   1894  CB  VAL A 133     -19.240 -24.011  13.416  1.00  0.69           C  
ATOM   1895  CG1 VAL A 133     -17.775 -24.425  13.441  1.00  0.69           C  
ATOM   1896  CG2 VAL A 133     -19.379 -22.705  12.691  1.00  0.69           C  
ATOM   1897  H   VAL A 133     -21.825 -24.012  13.361  1.00  0.69           H  
ATOM   1898  HA  VAL A 133     -19.817 -25.081  11.654  1.00  0.69           H  
ATOM   1899  HB  VAL A 133     -19.587 -23.909  14.443  1.00  0.69           H  
ATOM   1900 1HG1 VAL A 133     -17.193 -23.667  13.950  1.00  0.69           H  
ATOM   1901 2HG1 VAL A 133     -17.677 -25.373  13.963  1.00  0.69           H  
ATOM   1902 3HG1 VAL A 133     -17.414 -24.537  12.422  1.00  0.69           H  
ATOM   1903 1HG2 VAL A 133     -18.803 -21.954  13.197  1.00  0.69           H  
ATOM   1904 2HG2 VAL A 133     -19.015 -22.826  11.685  1.00  0.69           H  
ATOM   1905 3HG2 VAL A 133     -20.418 -22.405  12.668  1.00  0.69           H  
ATOM   1906  N   LYS A 134     -20.278 -26.779  14.465  1.00  0.67           N  
ATOM   1907  CA  LYS A 134     -19.998 -28.077  15.061  1.00  0.67           C  
ATOM   1908  C   LYS A 134     -20.326 -29.195  14.096  1.00  0.67           C  
ATOM   1909  O   LYS A 134     -19.506 -30.090  13.876  1.00  0.67           O  
ATOM   1910  CB  LYS A 134     -20.820 -28.275  16.342  1.00  0.67           C  
ATOM   1911  CG  LYS A 134     -20.586 -29.604  17.081  1.00  0.67           C  
ATOM   1912  CD  LYS A 134     -21.430 -29.663  18.361  1.00  0.67           C  
ATOM   1913  CE  LYS A 134     -21.146 -30.919  19.187  1.00  0.67           C  
ATOM   1914  NZ  LYS A 134     -21.600 -32.162  18.498  1.00  0.67           N  
ATOM   1915  H   LYS A 134     -20.868 -26.123  14.974  1.00  0.67           H  
ATOM   1916  HA  LYS A 134     -18.937 -28.136  15.290  1.00  0.67           H  
ATOM   1917 1HB  LYS A 134     -20.625 -27.458  17.032  1.00  0.67           H  
ATOM   1918 2HB  LYS A 134     -21.876 -28.229  16.095  1.00  0.67           H  
ATOM   1919 1HG  LYS A 134     -20.860 -30.442  16.429  1.00  0.67           H  
ATOM   1920 2HG  LYS A 134     -19.533 -29.698  17.341  1.00  0.67           H  
ATOM   1921 1HD  LYS A 134     -21.222 -28.781  18.969  1.00  0.67           H  
ATOM   1922 2HD  LYS A 134     -22.486 -29.652  18.089  1.00  0.67           H  
ATOM   1923 1HE  LYS A 134     -20.075 -30.989  19.368  1.00  0.67           H  
ATOM   1924 2HE  LYS A 134     -21.662 -30.837  20.142  1.00  0.67           H  
ATOM   1925 1HZ  LYS A 134     -21.396 -32.970  19.058  1.00  0.67           H  
ATOM   1926 2HZ  LYS A 134     -22.589 -32.127  18.321  1.00  0.67           H  
ATOM   1927 3HZ  LYS A 134     -21.112 -32.268  17.595  1.00  0.67           H  
ATOM   1928  N   LYS A 135     -21.508 -29.133  13.483  1.00  0.66           N  
ATOM   1929  CA  LYS A 135     -21.908 -30.202  12.589  1.00  0.66           C  
ATOM   1930  C   LYS A 135     -20.987 -30.257  11.369  1.00  0.66           C  
ATOM   1931  O   LYS A 135     -20.629 -31.336  10.890  1.00  0.66           O  
ATOM   1932  CB  LYS A 135     -23.346 -30.021  12.143  1.00  0.66           C  
ATOM   1933  CG  LYS A 135     -23.856 -31.222  11.373  1.00  0.66           C  
ATOM   1934  CD  LYS A 135     -23.996 -32.413  12.310  1.00  0.66           C  
ATOM   1935  CE  LYS A 135     -24.595 -33.624  11.625  1.00  0.66           C  
ATOM   1936  NZ  LYS A 135     -24.699 -34.782  12.569  1.00  0.66           N  
ATOM   1937  H   LYS A 135     -22.146 -28.357  13.679  1.00  0.66           H  
ATOM   1938  HA  LYS A 135     -21.822 -31.149  13.123  1.00  0.66           H  
ATOM   1939 1HB  LYS A 135     -23.985 -29.852  13.011  1.00  0.66           H  
ATOM   1940 2HB  LYS A 135     -23.412 -29.139  11.504  1.00  0.66           H  
ATOM   1941 1HG  LYS A 135     -24.800 -31.018  10.886  1.00  0.66           H  
ATOM   1942 2HG  LYS A 135     -23.117 -31.473  10.620  1.00  0.66           H  
ATOM   1943 1HD  LYS A 135     -23.009 -32.687  12.699  1.00  0.66           H  
ATOM   1944 2HD  LYS A 135     -24.628 -32.138  13.155  1.00  0.66           H  
ATOM   1945 1HE  LYS A 135     -25.589 -33.375  11.251  1.00  0.66           H  
ATOM   1946 2HE  LYS A 135     -23.962 -33.909  10.785  1.00  0.66           H  
ATOM   1947 1HZ  LYS A 135     -25.094 -35.576  12.093  1.00  0.66           H  
ATOM   1948 2HZ  LYS A 135     -23.769 -35.022  12.919  1.00  0.66           H  
ATOM   1949 3HZ  LYS A 135     -25.288 -34.528  13.348  1.00  0.66           H  
ATOM   1950  N   LEU A 136     -20.596 -29.094  10.863  1.00  0.66           N  
ATOM   1951  CA  LEU A 136     -19.712 -29.036   9.712  1.00  0.66           C  
ATOM   1952  C   LEU A 136     -18.345 -29.631  10.050  1.00  0.66           C  
ATOM   1953  O   LEU A 136     -17.730 -30.317   9.228  1.00  0.66           O  
ATOM   1954  CB  LEU A 136     -19.608 -27.599   9.256  1.00  0.66           C  
ATOM   1955  CG  LEU A 136     -20.873 -27.073   8.683  1.00  0.66           C  
ATOM   1956  CD1 LEU A 136     -20.718 -25.586   8.429  1.00  0.66           C  
ATOM   1957  CD2 LEU A 136     -21.217 -27.859   7.456  1.00  0.66           C  
ATOM   1958  H   LEU A 136     -20.935 -28.222  11.277  1.00  0.66           H  
ATOM   1959  HA  LEU A 136     -20.156 -29.620   8.910  1.00  0.66           H  
ATOM   1960 1HB  LEU A 136     -19.350 -26.983  10.111  1.00  0.66           H  
ATOM   1961 2HB  LEU A 136     -18.833 -27.511   8.528  1.00  0.66           H  
ATOM   1962  HG  LEU A 136     -21.670 -27.213   9.383  1.00  0.66           H  
ATOM   1963 1HD1 LEU A 136     -21.631 -25.178   8.032  1.00  0.66           H  
ATOM   1964 2HD1 LEU A 136     -20.488 -25.094   9.366  1.00  0.66           H  
ATOM   1965 3HD1 LEU A 136     -19.925 -25.414   7.736  1.00  0.66           H  
ATOM   1966 1HD2 LEU A 136     -22.145 -27.494   7.088  1.00  0.66           H  
ATOM   1967 2HD2 LEU A 136     -20.457 -27.745   6.708  1.00  0.66           H  
ATOM   1968 3HD2 LEU A 136     -21.324 -28.912   7.711  1.00  0.66           H  
ATOM   1969  N   VAL A 137     -17.888 -29.419  11.280  1.00  0.67           N  
ATOM   1970  CA  VAL A 137     -16.636 -30.009  11.719  1.00  0.67           C  
ATOM   1971  C   VAL A 137     -16.787 -31.538  11.760  1.00  0.67           C  
ATOM   1972  O   VAL A 137     -15.934 -32.263  11.247  1.00  0.67           O  
ATOM   1973  CB  VAL A 137     -16.223 -29.427  13.082  1.00  0.67           C  
ATOM   1974  CG1 VAL A 137     -15.038 -30.164  13.650  1.00  0.67           C  
ATOM   1975  CG2 VAL A 137     -15.860 -27.977  12.897  1.00  0.67           C  
ATOM   1976  H   VAL A 137     -18.417 -28.822  11.918  1.00  0.67           H  
ATOM   1977  HA  VAL A 137     -15.861 -29.752  10.998  1.00  0.67           H  
ATOM   1978  HB  VAL A 137     -17.053 -29.519  13.780  1.00  0.67           H  
ATOM   1979 1HG1 VAL A 137     -14.771 -29.728  14.610  1.00  0.67           H  
ATOM   1980 2HG1 VAL A 137     -15.298 -31.213  13.786  1.00  0.67           H  
ATOM   1981 3HG1 VAL A 137     -14.196 -30.080  12.965  1.00  0.67           H  
ATOM   1982 1HG2 VAL A 137     -15.578 -27.551  13.850  1.00  0.67           H  
ATOM   1983 2HG2 VAL A 137     -15.036 -27.922  12.208  1.00  0.67           H  
ATOM   1984 3HG2 VAL A 137     -16.690 -27.431  12.495  1.00  0.67           H  
ATOM   1985  N   GLU A 138     -17.910 -32.030  12.301  1.00  0.68           N  
ATOM   1986  CA  GLU A 138     -18.188 -33.473  12.366  1.00  0.68           C  
ATOM   1987  C   GLU A 138     -18.266 -34.091  10.962  1.00  0.68           C  
ATOM   1988  O   GLU A 138     -17.887 -35.244  10.749  1.00  0.68           O  
ATOM   1989  CB  GLU A 138     -19.498 -33.754  13.116  1.00  0.68           C  
ATOM   1990  CG  GLU A 138     -19.469 -33.470  14.612  1.00  0.68           C  
ATOM   1991  CD  GLU A 138     -20.805 -33.719  15.294  1.00  0.68           C  
ATOM   1992  OE1 GLU A 138     -21.744 -34.136  14.633  1.00  0.68           O  
ATOM   1993  OE2 GLU A 138     -20.881 -33.485  16.491  1.00  0.68           O  
ATOM   1994  H   GLU A 138     -18.580 -31.376  12.709  1.00  0.68           H  
ATOM   1995  HA  GLU A 138     -17.373 -33.955  12.904  1.00  0.68           H  
ATOM   1996 1HB  GLU A 138     -20.295 -33.153  12.685  1.00  0.68           H  
ATOM   1997 2HB  GLU A 138     -19.773 -34.797  12.981  1.00  0.68           H  
ATOM   1998 1HG  GLU A 138     -18.714 -34.106  15.073  1.00  0.68           H  
ATOM   1999 2HG  GLU A 138     -19.172 -32.437  14.767  1.00  0.68           H  
ATOM   2000  N   ALA A 139     -18.724 -33.290   9.995  1.00  0.69           N  
ATOM   2001  CA  ALA A 139     -18.860 -33.664   8.588  1.00  0.69           C  
ATOM   2002  C   ALA A 139     -17.525 -33.576   7.844  1.00  0.69           C  
ATOM   2003  O   ALA A 139     -17.468 -33.851   6.645  1.00  0.69           O  
ATOM   2004  CB  ALA A 139     -19.871 -32.777   7.892  1.00  0.69           C  
ATOM   2005  H   ALA A 139     -19.056 -32.367  10.271  1.00  0.69           H  
ATOM   2006  HA  ALA A 139     -19.206 -34.696   8.550  1.00  0.69           H  
ATOM   2007 1HB  ALA A 139     -19.986 -33.089   6.853  1.00  0.69           H  
ATOM   2008 2HB  ALA A 139     -20.829 -32.850   8.401  1.00  0.69           H  
ATOM   2009 3HB  ALA A 139     -19.525 -31.749   7.924  1.00  0.69           H  
ATOM   2010  N   ASN A 140     -16.454 -33.230   8.561  1.00  0.69           N  
ATOM   2011  CA  ASN A 140     -15.106 -33.058   8.044  1.00  0.69           C  
ATOM   2012  C   ASN A 140     -14.925 -31.948   7.015  1.00  0.69           C  
ATOM   2013  O   ASN A 140     -14.189 -32.113   6.047  1.00  0.69           O  
ATOM   2014  CB  ASN A 140     -14.586 -34.371   7.471  1.00  0.69           C  
ATOM   2015  CG  ASN A 140     -14.478 -35.461   8.513  1.00  0.69           C  
ATOM   2016  OD1 ASN A 140     -13.889 -35.268   9.584  1.00  0.69           O  
ATOM   2017  ND2 ASN A 140     -15.038 -36.608   8.214  1.00  0.69           N  
ATOM   2018  H   ASN A 140     -16.566 -33.034   9.553  1.00  0.69           H  
ATOM   2019  HA  ASN A 140     -14.472 -32.792   8.893  1.00  0.69           H  
ATOM   2020 1HB  ASN A 140     -15.210 -34.717   6.654  1.00  0.69           H  
ATOM   2021 2HB  ASN A 140     -13.593 -34.202   7.059  1.00  0.69           H  
ATOM   2022 1HD2 ASN A 140     -15.002 -37.368   8.864  1.00  0.69           H  
ATOM   2023 2HD2 ASN A 140     -15.508 -36.722   7.338  1.00  0.69           H  
ATOM   2024  N   VAL A 141     -15.552 -30.798   7.246  1.00  0.68           N  
ATOM   2025  CA  VAL A 141     -15.328 -29.635   6.391  1.00  0.68           C  
ATOM   2026  C   VAL A 141     -13.918 -29.114   6.617  1.00  0.68           C  
ATOM   2027  O   VAL A 141     -13.469 -29.014   7.762  1.00  0.68           O  
ATOM   2028  CB  VAL A 141     -16.319 -28.512   6.680  1.00  0.68           C  
ATOM   2029  CG1 VAL A 141     -15.993 -27.325   5.920  1.00  0.68           C  
ATOM   2030  CG2 VAL A 141     -17.595 -28.899   6.282  1.00  0.68           C  
ATOM   2031  H   VAL A 141     -16.193 -30.719   8.037  1.00  0.68           H  
ATOM   2032  HA  VAL A 141     -15.431 -29.936   5.346  1.00  0.68           H  
ATOM   2033  HB  VAL A 141     -16.308 -28.268   7.743  1.00  0.68           H  
ATOM   2034 1HG1 VAL A 141     -16.720 -26.561   6.108  1.00  0.68           H  
ATOM   2035 2HG1 VAL A 141     -15.033 -26.973   6.203  1.00  0.68           H  
ATOM   2036 3HG1 VAL A 141     -16.011 -27.583   4.872  1.00  0.68           H  
ATOM   2037 1HG2 VAL A 141     -18.271 -28.096   6.463  1.00  0.68           H  
ATOM   2038 2HG2 VAL A 141     -17.549 -29.105   5.222  1.00  0.68           H  
ATOM   2039 3HG2 VAL A 141     -17.907 -29.778   6.831  1.00  0.68           H  
ATOM   2040  N   ASP A 142     -13.208 -28.792   5.538  1.00  0.66           N  
ATOM   2041  CA  ASP A 142     -11.839 -28.324   5.671  1.00  0.66           C  
ATOM   2042  C   ASP A 142     -11.809 -26.832   5.981  1.00  0.66           C  
ATOM   2043  O   ASP A 142     -10.985 -26.368   6.777  1.00  0.66           O  
ATOM   2044  CB  ASP A 142     -11.103 -28.581   4.351  1.00  0.66           C  
ATOM   2045  CG  ASP A 142     -10.967 -30.080   4.026  1.00  0.66           C  
ATOM   2046  OD1 ASP A 142     -10.216 -30.748   4.690  1.00  0.66           O  
ATOM   2047  OD2 ASP A 142     -11.662 -30.566   3.130  1.00  0.66           O  
ATOM   2048  H   ASP A 142     -13.630 -28.846   4.613  1.00  0.66           H  
ATOM   2049  HA  ASP A 142     -11.354 -28.866   6.482  1.00  0.66           H  
ATOM   2050 1HB  ASP A 142     -11.639 -28.084   3.539  1.00  0.66           H  
ATOM   2051 2HB  ASP A 142     -10.114 -28.143   4.403  1.00  0.66           H  
ATOM   2052  N   VAL A 143     -12.736 -26.097   5.361  1.00  0.66           N  
ATOM   2053  CA  VAL A 143     -12.801 -24.651   5.563  1.00  0.66           C  
ATOM   2054  C   VAL A 143     -14.197 -24.105   5.905  1.00  0.66           C  
ATOM   2055  O   VAL A 143     -15.151 -24.308   5.156  1.00  0.66           O  
ATOM   2056  CB  VAL A 143     -12.313 -23.923   4.294  1.00  0.66           C  
ATOM   2057  CG1 VAL A 143     -12.397 -22.478   4.496  1.00  0.66           C  
ATOM   2058  CG2 VAL A 143     -10.900 -24.311   3.952  1.00  0.66           C  
ATOM   2059  H   VAL A 143     -13.375 -26.567   4.717  1.00  0.66           H  
ATOM   2060  HA  VAL A 143     -12.135 -24.395   6.388  1.00  0.66           H  
ATOM   2061  HB  VAL A 143     -12.960 -24.181   3.461  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 143     -12.058 -22.027   3.598  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 143     -13.422 -22.176   4.702  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 143     -11.759 -22.184   5.329  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 143     -10.585 -23.784   3.050  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 143     -10.238 -24.048   4.773  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 143     -10.858 -25.374   3.775  1.00  0.66           H  
ATOM   2068  N   ILE A 144     -14.296 -23.360   6.995  1.00  0.67           N  
ATOM   2069  CA  ILE A 144     -15.549 -22.701   7.369  1.00  0.67           C  
ATOM   2070  C   ILE A 144     -15.483 -21.257   6.928  1.00  0.67           C  
ATOM   2071  O   ILE A 144     -14.459 -20.604   7.155  1.00  0.67           O  
ATOM   2072  CB  ILE A 144     -15.846 -22.794   8.873  1.00  0.67           C  
ATOM   2073  CG1 ILE A 144     -15.979 -24.212   9.285  1.00  0.67           C  
ATOM   2074  CG2 ILE A 144     -17.085 -22.008   9.244  1.00  0.67           C  
ATOM   2075  CD1 ILE A 144     -17.065 -24.936   8.589  1.00  0.67           C  
ATOM   2076  H   ILE A 144     -13.463 -23.221   7.573  1.00  0.67           H  
ATOM   2077  HA  ILE A 144     -16.371 -23.180   6.842  1.00  0.67           H  
ATOM   2078  HB  ILE A 144     -14.992 -22.385   9.423  1.00  0.67           H  
ATOM   2079 1HG1 ILE A 144     -15.041 -24.715   9.099  1.00  0.67           H  
ATOM   2080 2HG1 ILE A 144     -16.213 -24.241  10.321  1.00  0.67           H  
ATOM   2081 1HG2 ILE A 144     -17.253 -22.082  10.313  1.00  0.67           H  
ATOM   2082 2HG2 ILE A 144     -16.958 -20.961   8.973  1.00  0.67           H  
ATOM   2083 3HG2 ILE A 144     -17.934 -22.418   8.711  1.00  0.67           H  
ATOM   2084 1HD1 ILE A 144     -17.100 -25.960   8.946  1.00  0.67           H  
ATOM   2085 2HD1 ILE A 144     -18.012 -24.441   8.792  1.00  0.67           H  
ATOM   2086 3HD1 ILE A 144     -16.875 -24.919   7.530  1.00  0.67           H  
ATOM   2087  N   VAL A 145     -16.537 -20.779   6.269  1.00  0.71           N  
ATOM   2088  CA  VAL A 145     -16.532 -19.417   5.778  1.00  0.71           C  
ATOM   2089  C   VAL A 145     -17.617 -18.572   6.450  1.00  0.71           C  
ATOM   2090  O   VAL A 145     -18.794 -18.904   6.388  1.00  0.71           O  
ATOM   2091  CB  VAL A 145     -16.771 -19.407   4.262  1.00  0.71           C  
ATOM   2092  CG1 VAL A 145     -16.714 -18.000   3.753  1.00  0.71           C  
ATOM   2093  CG2 VAL A 145     -15.800 -20.320   3.604  1.00  0.71           C  
ATOM   2094  H   VAL A 145     -17.334 -21.392   6.100  1.00  0.71           H  
ATOM   2095  HA  VAL A 145     -15.564 -18.989   5.976  1.00  0.71           H  
ATOM   2096  HB  VAL A 145     -17.768 -19.758   4.050  1.00  0.71           H  
ATOM   2097 1HG1 VAL A 145     -16.914 -17.985   2.686  1.00  0.71           H  
ATOM   2098 2HG1 VAL A 145     -17.466 -17.398   4.264  1.00  0.71           H  
ATOM   2099 3HG1 VAL A 145     -15.733 -17.581   3.946  1.00  0.71           H  
ATOM   2100 1HG2 VAL A 145     -15.970 -20.311   2.544  1.00  0.71           H  
ATOM   2101 2HG2 VAL A 145     -14.835 -20.002   3.800  1.00  0.71           H  
ATOM   2102 3HG2 VAL A 145     -15.930 -21.331   3.993  1.00  0.71           H  
ATOM   2103  N   ILE A 146     -17.240 -17.476   7.093  1.00  0.76           N  
ATOM   2104  CA  ILE A 146     -18.258 -16.659   7.753  1.00  0.76           C  
ATOM   2105  C   ILE A 146     -18.713 -15.566   6.797  1.00  0.76           C  
ATOM   2106  O   ILE A 146     -17.970 -14.616   6.527  1.00  0.76           O  
ATOM   2107  CB  ILE A 146     -17.713 -15.998   9.017  1.00  0.76           C  
ATOM   2108  CG1 ILE A 146     -17.210 -17.003   9.991  1.00  0.76           C  
ATOM   2109  CG2 ILE A 146     -18.799 -15.165   9.651  1.00  0.76           C  
ATOM   2110  CD1 ILE A 146     -16.469 -16.331  11.055  1.00  0.76           C  
ATOM   2111  H   ILE A 146     -16.252 -17.232   7.120  1.00  0.76           H  
ATOM   2112  HA  ILE A 146     -19.116 -17.278   8.011  1.00  0.76           H  
ATOM   2113  HB  ILE A 146     -16.882 -15.352   8.757  1.00  0.76           H  
ATOM   2114 1HG1 ILE A 146     -18.042 -17.555  10.426  1.00  0.76           H  
ATOM   2115 2HG1 ILE A 146     -16.542 -17.710   9.484  1.00  0.76           H  
ATOM   2116 1HG2 ILE A 146     -18.414 -14.673  10.544  1.00  0.76           H  
ATOM   2117 2HG2 ILE A 146     -19.145 -14.414   8.944  1.00  0.76           H  
ATOM   2118 3HG2 ILE A 146     -19.635 -15.818   9.925  1.00  0.76           H  
ATOM   2119 1HD1 ILE A 146     -16.075 -17.033  11.762  1.00  0.76           H  
ATOM   2120 2HD1 ILE A 146     -15.665 -15.809  10.581  1.00  0.76           H  
ATOM   2121 3HD1 ILE A 146     -17.114 -15.623  11.567  1.00  0.76           H  
ATOM   2122  N   ASP A 147     -19.933 -15.694   6.284  1.00  0.83           N  
ATOM   2123  CA  ASP A 147     -20.436 -14.776   5.261  1.00  0.83           C  
ATOM   2124  C   ASP A 147     -21.449 -13.728   5.711  1.00  0.83           C  
ATOM   2125  O   ASP A 147     -22.632 -14.033   5.938  1.00  0.83           O  
ATOM   2126  CB  ASP A 147     -21.060 -15.556   4.100  1.00  0.83           C  
ATOM   2127  CG  ASP A 147     -20.073 -16.268   3.163  1.00  0.83           C  
ATOM   2128  OD1 ASP A 147     -18.932 -15.847   3.042  1.00  0.83           O  
ATOM   2129  OD2 ASP A 147     -20.487 -17.180   2.510  1.00  0.83           O  
ATOM   2130  H   ASP A 147     -20.514 -16.473   6.601  1.00  0.83           H  
ATOM   2131  HA  ASP A 147     -19.577 -14.231   4.869  1.00  0.83           H  
ATOM   2132 1HB  ASP A 147     -21.719 -16.321   4.509  1.00  0.83           H  
ATOM   2133 2HB  ASP A 147     -21.670 -14.883   3.506  1.00  0.83           H  
ATOM   2134  N   THR A 148     -20.980 -12.482   5.789  1.00  0.90           N  
ATOM   2135  CA  THR A 148     -21.801 -11.332   6.151  1.00  0.90           C  
ATOM   2136  C   THR A 148     -21.483 -10.205   5.182  1.00  0.90           C  
ATOM   2137  O   THR A 148     -20.434 -10.219   4.548  1.00  0.90           O  
ATOM   2138  CB  THR A 148     -21.518 -10.832   7.566  1.00  0.90           C  
ATOM   2139  OG1 THR A 148     -20.204 -10.286   7.615  1.00  0.90           O  
ATOM   2140  CG2 THR A 148     -21.631 -11.949   8.550  1.00  0.90           C  
ATOM   2141  H   THR A 148     -19.999 -12.336   5.595  1.00  0.90           H  
ATOM   2142  HA  THR A 148     -22.857 -11.586   6.055  1.00  0.90           H  
ATOM   2143  HB  THR A 148     -22.236 -10.051   7.814  1.00  0.90           H  
ATOM   2144  HG1 THR A 148     -20.102  -9.760   8.422  1.00  0.90           H  
ATOM   2145 1HG2 THR A 148     -21.440 -11.550   9.527  1.00  0.90           H  
ATOM   2146 2HG2 THR A 148     -22.635 -12.368   8.515  1.00  0.90           H  
ATOM   2147 3HG2 THR A 148     -20.908 -12.726   8.323  1.00  0.90           H  
ATOM   2148  N   ALA A 149     -22.335  -9.191   5.102  1.00  0.94           N  
ATOM   2149  CA  ALA A 149     -22.037  -8.042   4.245  1.00  0.94           C  
ATOM   2150  C   ALA A 149     -20.752  -7.304   4.645  1.00  0.94           C  
ATOM   2151  O   ALA A 149     -20.050  -6.793   3.774  1.00  0.94           O  
ATOM   2152  CB  ALA A 149     -23.196  -7.065   4.250  1.00  0.94           C  
ATOM   2153  H   ALA A 149     -23.202  -9.216   5.623  1.00  0.94           H  
ATOM   2154  HA  ALA A 149     -21.899  -8.414   3.229  1.00  0.94           H  
ATOM   2155 1HB  ALA A 149     -22.978  -6.234   3.578  1.00  0.94           H  
ATOM   2156 2HB  ALA A 149     -24.102  -7.571   3.915  1.00  0.94           H  
ATOM   2157 3HB  ALA A 149     -23.353  -6.687   5.250  1.00  0.94           H  
ATOM   2158  N   HIS A 150     -20.447  -7.260   5.952  1.00  0.96           N  
ATOM   2159  CA  HIS A 150     -19.298  -6.486   6.415  1.00  0.96           C  
ATOM   2160  C   HIS A 150     -18.424  -7.283   7.404  1.00  0.96           C  
ATOM   2161  O   HIS A 150     -18.858  -7.615   8.520  1.00  0.96           O  
ATOM   2162  CB  HIS A 150     -19.820  -5.255   7.154  1.00  0.96           C  
ATOM   2163  CG  HIS A 150     -20.818  -4.457   6.393  1.00  0.96           C  
ATOM   2164  ND1 HIS A 150     -20.495  -3.587   5.399  1.00  0.96           N  
ATOM   2165  CD2 HIS A 150     -22.163  -4.429   6.504  1.00  0.96           C  
ATOM   2166  CE1 HIS A 150     -21.611  -3.064   4.910  1.00  0.96           C  
ATOM   2167  NE2 HIS A 150     -22.631  -3.561   5.573  1.00  0.96           N  
ATOM   2168  H   HIS A 150     -21.038  -7.741   6.612  1.00  0.96           H  
ATOM   2169  HA  HIS A 150     -18.679  -6.184   5.569  1.00  0.96           H  
ATOM   2170 1HB  HIS A 150     -20.280  -5.565   8.092  1.00  0.96           H  
ATOM   2171 2HB  HIS A 150     -18.994  -4.628   7.400  1.00  0.96           H  
ATOM   2172  HD2 HIS A 150     -22.763  -5.008   7.206  1.00  0.96           H  
ATOM   2173  HE1 HIS A 150     -21.685  -2.360   4.114  1.00  0.96           H  
ATOM   2174  HE2 HIS A 150     -23.610  -3.351   5.429  1.00  0.96           H  
ATOM   2175  N   GLY A 151     -17.153  -7.503   7.037  1.00  0.94           N  
ATOM   2176  CA  GLY A 151     -16.208  -8.299   7.841  1.00  0.94           C  
ATOM   2177  C   GLY A 151     -15.664  -7.589   9.062  1.00  0.94           C  
ATOM   2178  O   GLY A 151     -14.998  -8.191   9.897  1.00  0.94           O  
ATOM   2179  H   GLY A 151     -16.843  -7.167   6.125  1.00  0.94           H  
ATOM   2180 1HA  GLY A 151     -16.701  -9.211   8.160  1.00  0.94           H  
ATOM   2181 2HA  GLY A 151     -15.367  -8.587   7.214  1.00  0.94           H  
ATOM   2182  N   HIS A 152     -15.960  -6.307   9.150  1.00  0.91           N  
ATOM   2183  CA  HIS A 152     -15.555  -5.471  10.259  1.00  0.91           C  
ATOM   2184  C   HIS A 152     -16.594  -5.471  11.373  1.00  0.91           C  
ATOM   2185  O   HIS A 152     -16.366  -4.904  12.443  1.00  0.91           O  
ATOM   2186  CB  HIS A 152     -15.247  -4.053   9.772  1.00  0.91           C  
ATOM   2187  CG  HIS A 152     -16.366  -3.319   9.067  1.00  0.91           C  
ATOM   2188  ND1 HIS A 152     -17.439  -2.758   9.727  1.00  0.91           N  
ATOM   2189  CD2 HIS A 152     -16.539  -3.030   7.750  1.00  0.91           C  
ATOM   2190  CE1 HIS A 152     -18.230  -2.159   8.845  1.00  0.91           C  
ATOM   2191  NE2 HIS A 152     -17.701  -2.305   7.642  1.00  0.91           N  
ATOM   2192  H   HIS A 152     -16.499  -5.895   8.406  1.00  0.91           H  
ATOM   2193  HA  HIS A 152     -14.634  -5.867  10.687  1.00  0.91           H  
ATOM   2194 1HB  HIS A 152     -14.938  -3.448  10.625  1.00  0.91           H  
ATOM   2195 2HB  HIS A 152     -14.417  -4.090   9.098  1.00  0.91           H  
ATOM   2196  HD2 HIS A 152     -15.875  -3.310   6.930  1.00  0.91           H  
ATOM   2197  HE1 HIS A 152     -19.156  -1.631   9.072  1.00  0.91           H  
ATOM   2198  HE2 HIS A 152     -18.087  -1.944   6.778  1.00  0.91           H  
ATOM   2199  N   SER A 153     -17.755  -6.079  11.121  1.00  0.85           N  
ATOM   2200  CA  SER A 153     -18.802  -6.080  12.122  1.00  0.85           C  
ATOM   2201  C   SER A 153     -18.426  -6.870  13.354  1.00  0.85           C  
ATOM   2202  O   SER A 153     -17.671  -7.842  13.281  1.00  0.85           O  
ATOM   2203  CB  SER A 153     -20.059  -6.691  11.543  1.00  0.85           C  
ATOM   2204  OG  SER A 153     -19.842  -8.061  11.207  1.00  0.85           O  
ATOM   2205  H   SER A 153     -17.924  -6.552  10.231  1.00  0.85           H  
ATOM   2206  HA  SER A 153     -18.997  -5.047  12.414  1.00  0.85           H  
ATOM   2207 1HB  SER A 153     -20.862  -6.614  12.271  1.00  0.85           H  
ATOM   2208 2HB  SER A 153     -20.363  -6.140  10.654  1.00  0.85           H  
ATOM   2209  HG  SER A 153     -19.494  -8.032  10.277  1.00  0.85           H  
ATOM   2210  N   GLN A 154     -19.058  -6.526  14.477  1.00  0.80           N  
ATOM   2211  CA  GLN A 154     -18.842  -7.264  15.712  1.00  0.80           C  
ATOM   2212  C   GLN A 154     -19.310  -8.699  15.548  1.00  0.80           C  
ATOM   2213  O   GLN A 154     -18.719  -9.618  16.104  1.00  0.80           O  
ATOM   2214  CB  GLN A 154     -19.556  -6.591  16.885  1.00  0.80           C  
ATOM   2215  CG  GLN A 154     -18.944  -5.265  17.299  1.00  0.80           C  
ATOM   2216  CD  GLN A 154     -19.704  -4.603  18.439  1.00  0.80           C  
ATOM   2217  OE1 GLN A 154     -20.905  -4.822  18.616  1.00  0.80           O  
ATOM   2218  NE2 GLN A 154     -19.003  -3.788  19.221  1.00  0.80           N  
ATOM   2219  H   GLN A 154     -19.669  -5.722  14.476  1.00  0.80           H  
ATOM   2220  HA  GLN A 154     -17.774  -7.278  15.924  1.00  0.80           H  
ATOM   2221 1HB  GLN A 154     -20.600  -6.419  16.628  1.00  0.80           H  
ATOM   2222 2HB  GLN A 154     -19.538  -7.256  17.748  1.00  0.80           H  
ATOM   2223 1HG  GLN A 154     -17.920  -5.444  17.628  1.00  0.80           H  
ATOM   2224 2HG  GLN A 154     -18.947  -4.590  16.442  1.00  0.80           H  
ATOM   2225 1HE2 GLN A 154     -19.448  -3.325  19.987  1.00  0.80           H  
ATOM   2226 2HE2 GLN A 154     -18.030  -3.638  19.043  1.00  0.80           H  
ATOM   2227  N   GLY A 155     -20.363  -8.898  14.753  1.00  0.75           N  
ATOM   2228  CA  GLY A 155     -20.886 -10.230  14.501  1.00  0.75           C  
ATOM   2229  C   GLY A 155     -19.765 -11.116  13.981  1.00  0.75           C  
ATOM   2230  O   GLY A 155     -19.484 -12.175  14.555  1.00  0.75           O  
ATOM   2231  H   GLY A 155     -20.800  -8.101  14.317  1.00  0.75           H  
ATOM   2232 1HA  GLY A 155     -21.299 -10.648  15.419  1.00  0.75           H  
ATOM   2233 2HA  GLY A 155     -21.690 -10.179  13.768  1.00  0.75           H  
ATOM   2234  N   VAL A 156     -19.101 -10.682  12.903  1.00  0.71           N  
ATOM   2235  CA  VAL A 156     -18.031 -11.502  12.347  1.00  0.71           C  
ATOM   2236  C   VAL A 156     -16.839 -11.622  13.277  1.00  0.71           C  
ATOM   2237  O   VAL A 156     -16.304 -12.712  13.461  1.00  0.71           O  
ATOM   2238  CB  VAL A 156     -17.529 -10.950  11.012  1.00  0.71           C  
ATOM   2239  CG1 VAL A 156     -16.309 -11.737  10.565  1.00  0.71           C  
ATOM   2240  CG2 VAL A 156     -18.582 -11.057  10.007  1.00  0.71           C  
ATOM   2241  H   VAL A 156     -19.344  -9.785  12.460  1.00  0.71           H  
ATOM   2242  HA  VAL A 156     -18.424 -12.500  12.172  1.00  0.71           H  
ATOM   2243  HB  VAL A 156     -17.235  -9.900  11.141  1.00  0.71           H  
ATOM   2244 1HG1 VAL A 156     -15.939 -11.336   9.623  1.00  0.71           H  
ATOM   2245 2HG1 VAL A 156     -15.545 -11.645  11.328  1.00  0.71           H  
ATOM   2246 3HG1 VAL A 156     -16.573 -12.786  10.437  1.00  0.71           H  
ATOM   2247 1HG2 VAL A 156     -18.219 -10.665   9.070  1.00  0.71           H  
ATOM   2248 2HG2 VAL A 156     -18.859 -12.096   9.878  1.00  0.71           H  
ATOM   2249 3HG2 VAL A 156     -19.442 -10.486  10.336  1.00  0.71           H  
ATOM   2250  N   LEU A 157     -16.415 -10.521  13.886  1.00  0.66           N  
ATOM   2251  CA  LEU A 157     -15.229 -10.569  14.729  1.00  0.66           C  
ATOM   2252  C   LEU A 157     -15.425 -11.502  15.932  1.00  0.66           C  
ATOM   2253  O   LEU A 157     -14.514 -12.260  16.304  1.00  0.66           O  
ATOM   2254  CB  LEU A 157     -14.908  -9.141  15.179  1.00  0.66           C  
ATOM   2255  CG  LEU A 157     -14.452  -8.203  14.019  1.00  0.66           C  
ATOM   2256  CD1 LEU A 157     -14.339  -6.775  14.516  1.00  0.66           C  
ATOM   2257  CD2 LEU A 157     -13.152  -8.693  13.468  1.00  0.66           C  
ATOM   2258  H   LEU A 157     -16.896  -9.631  13.737  1.00  0.66           H  
ATOM   2259  HA  LEU A 157     -14.400 -10.947  14.131  1.00  0.66           H  
ATOM   2260 1HB  LEU A 157     -15.801  -8.711  15.630  1.00  0.66           H  
ATOM   2261 2HB  LEU A 157     -14.117  -9.175  15.928  1.00  0.66           H  
ATOM   2262  HG  LEU A 157     -15.202  -8.225  13.225  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 157     -14.039  -6.128  13.690  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 157     -15.311  -6.449  14.892  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 157     -13.599  -6.719  15.311  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 157     -12.843  -8.054  12.638  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 157     -12.389  -8.675  14.245  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 157     -13.288  -9.707  13.118  1.00  0.66           H  
ATOM   2269  N   ASN A 158     -16.627 -11.484  16.521  1.00  0.62           N  
ATOM   2270  CA  ASN A 158     -16.918 -12.336  17.661  1.00  0.62           C  
ATOM   2271  C   ASN A 158     -17.075 -13.782  17.206  1.00  0.62           C  
ATOM   2272  O   ASN A 158     -16.606 -14.702  17.879  1.00  0.62           O  
ATOM   2273  CB  ASN A 158     -18.168 -11.860  18.374  1.00  0.62           C  
ATOM   2274  CG  ASN A 158     -17.971 -10.560  19.114  1.00  0.62           C  
ATOM   2275  OD1 ASN A 158     -16.849 -10.176  19.470  1.00  0.62           O  
ATOM   2276  ND2 ASN A 158     -19.057  -9.869  19.359  1.00  0.62           N  
ATOM   2277  H   ASN A 158     -17.352 -10.845  16.194  1.00  0.62           H  
ATOM   2278  HA  ASN A 158     -16.077 -12.295  18.354  1.00  0.62           H  
ATOM   2279 1HB  ASN A 158     -18.967 -11.728  17.639  1.00  0.62           H  
ATOM   2280 2HB  ASN A 158     -18.497 -12.622  19.078  1.00  0.62           H  
ATOM   2281 1HD2 ASN A 158     -18.997  -8.998  19.845  1.00  0.62           H  
ATOM   2282 2HD2 ASN A 158     -19.943 -10.212  19.050  1.00  0.62           H  
ATOM   2283  N   THR A 159     -17.690 -13.992  16.037  1.00  0.60           N  
ATOM   2284  CA  THR A 159     -17.891 -15.334  15.510  1.00  0.60           C  
ATOM   2285  C   THR A 159     -16.555 -15.990  15.210  1.00  0.60           C  
ATOM   2286  O   THR A 159     -16.321 -17.136  15.588  1.00  0.60           O  
ATOM   2287  CB  THR A 159     -18.778 -15.300  14.269  1.00  0.60           C  
ATOM   2288  OG1 THR A 159     -20.048 -14.757  14.628  1.00  0.60           O  
ATOM   2289  CG2 THR A 159     -18.975 -16.692  13.695  1.00  0.60           C  
ATOM   2290  H   THR A 159     -18.074 -13.206  15.506  1.00  0.60           H  
ATOM   2291  HA  THR A 159     -18.396 -15.930  16.270  1.00  0.60           H  
ATOM   2292  HB  THR A 159     -18.318 -14.660  13.517  1.00  0.60           H  
ATOM   2293  HG1 THR A 159     -19.945 -13.798  14.804  1.00  0.60           H  
ATOM   2294 1HG2 THR A 159     -19.613 -16.638  12.810  1.00  0.60           H  
ATOM   2295 2HG2 THR A 159     -18.014 -17.103  13.424  1.00  0.60           H  
ATOM   2296 3HG2 THR A 159     -19.443 -17.332  14.441  1.00  0.60           H  
ATOM   2297  N   VAL A 160     -15.646 -15.241  14.582  1.00  0.58           N  
ATOM   2298  CA  VAL A 160     -14.324 -15.768  14.296  1.00  0.58           C  
ATOM   2299  C   VAL A 160     -13.625 -16.149  15.581  1.00  0.58           C  
ATOM   2300  O   VAL A 160     -13.030 -17.227  15.664  1.00  0.58           O  
ATOM   2301  CB  VAL A 160     -13.445 -14.735  13.586  1.00  0.58           C  
ATOM   2302  CG1 VAL A 160     -12.053 -15.218  13.538  1.00  0.58           C  
ATOM   2303  CG2 VAL A 160     -13.863 -14.535  12.208  1.00  0.58           C  
ATOM   2304  H   VAL A 160     -15.887 -14.299  14.284  1.00  0.58           H  
ATOM   2305  HA  VAL A 160     -14.424 -16.652  13.667  1.00  0.58           H  
ATOM   2306  HB  VAL A 160     -13.482 -13.792  14.140  1.00  0.58           H  
ATOM   2307 1HG1 VAL A 160     -11.458 -14.461  13.045  1.00  0.58           H  
ATOM   2308 2HG1 VAL A 160     -11.689 -15.373  14.548  1.00  0.58           H  
ATOM   2309 3HG1 VAL A 160     -11.999 -16.150  12.984  1.00  0.58           H  
ATOM   2310 1HG2 VAL A 160     -13.207 -13.825  11.757  1.00  0.58           H  
ATOM   2311 2HG2 VAL A 160     -13.783 -15.476  11.692  1.00  0.58           H  
ATOM   2312 3HG2 VAL A 160     -14.878 -14.174  12.173  1.00  0.58           H  
ATOM   2313  N   THR A 161     -13.718 -15.287  16.597  1.00  0.58           N  
ATOM   2314  CA  THR A 161     -13.077 -15.577  17.863  1.00  0.58           C  
ATOM   2315  C   THR A 161     -13.637 -16.864  18.469  1.00  0.58           C  
ATOM   2316  O   THR A 161     -12.881 -17.767  18.832  1.00  0.58           O  
ATOM   2317  CB  THR A 161     -13.302 -14.424  18.866  1.00  0.58           C  
ATOM   2318  OG1 THR A 161     -12.734 -13.206  18.352  1.00  0.58           O  
ATOM   2319  CG2 THR A 161     -12.659 -14.772  20.199  1.00  0.58           C  
ATOM   2320  H   THR A 161     -14.207 -14.398  16.483  1.00  0.58           H  
ATOM   2321  HA  THR A 161     -12.010 -15.708  17.697  1.00  0.58           H  
ATOM   2322  HB  THR A 161     -14.367 -14.275  19.015  1.00  0.58           H  
ATOM   2323  HG1 THR A 161     -13.241 -12.932  17.550  1.00  0.58           H  
ATOM   2324 1HG2 THR A 161     -12.824 -13.963  20.906  1.00  0.58           H  
ATOM   2325 2HG2 THR A 161     -13.103 -15.689  20.590  1.00  0.58           H  
ATOM   2326 3HG2 THR A 161     -11.588 -14.921  20.064  1.00  0.58           H  
ATOM   2327  N   LYS A 162     -14.967 -16.985  18.514  1.00  0.58           N  
ATOM   2328  CA  LYS A 162     -15.593 -18.162  19.108  1.00  0.58           C  
ATOM   2329  C   LYS A 162     -15.262 -19.448  18.352  1.00  0.58           C  
ATOM   2330  O   LYS A 162     -15.022 -20.495  18.977  1.00  0.58           O  
ATOM   2331  CB  LYS A 162     -17.107 -17.960  19.176  1.00  0.58           C  
ATOM   2332  CG  LYS A 162     -17.561 -16.933  20.212  1.00  0.58           C  
ATOM   2333  CD  LYS A 162     -19.073 -16.762  20.194  1.00  0.58           C  
ATOM   2334  CE  LYS A 162     -19.526 -15.720  21.210  1.00  0.58           C  
ATOM   2335  NZ  LYS A 162     -21.005 -15.529  21.192  1.00  0.58           N  
ATOM   2336  H   LYS A 162     -15.551 -16.223  18.173  1.00  0.58           H  
ATOM   2337  HA  LYS A 162     -15.214 -18.268  20.123  1.00  0.58           H  
ATOM   2338 1HB  LYS A 162     -17.465 -17.625  18.198  1.00  0.58           H  
ATOM   2339 2HB  LYS A 162     -17.594 -18.911  19.393  1.00  0.58           H  
ATOM   2340 1HG  LYS A 162     -17.249 -17.257  21.205  1.00  0.58           H  
ATOM   2341 2HG  LYS A 162     -17.089 -15.976  20.001  1.00  0.58           H  
ATOM   2342 1HD  LYS A 162     -19.383 -16.445  19.196  1.00  0.58           H  
ATOM   2343 2HD  LYS A 162     -19.552 -17.715  20.419  1.00  0.58           H  
ATOM   2344 1HE  LYS A 162     -19.221 -16.036  22.206  1.00  0.58           H  
ATOM   2345 2HE  LYS A 162     -19.044 -14.768  20.978  1.00  0.58           H  
ATOM   2346 1HZ  LYS A 162     -21.263 -14.830  21.875  1.00  0.58           H  
ATOM   2347 2HZ  LYS A 162     -21.294 -15.224  20.273  1.00  0.58           H  
ATOM   2348 3HZ  LYS A 162     -21.462 -16.401  21.415  1.00  0.58           H  
ATOM   2349  N   ILE A 163     -15.204 -19.379  17.019  1.00  0.59           N  
ATOM   2350  CA  ILE A 163     -14.868 -20.562  16.252  1.00  0.59           C  
ATOM   2351  C   ILE A 163     -13.416 -20.929  16.504  1.00  0.59           C  
ATOM   2352  O   ILE A 163     -13.105 -22.094  16.732  1.00  0.59           O  
ATOM   2353  CB  ILE A 163     -15.108 -20.396  14.741  1.00  0.59           C  
ATOM   2354  CG1 ILE A 163     -16.590 -20.246  14.439  1.00  0.59           C  
ATOM   2355  CG2 ILE A 163     -14.608 -21.653  14.018  1.00  0.59           C  
ATOM   2356  CD1 ILE A 163     -16.856 -19.830  13.021  1.00  0.59           C  
ATOM   2357  H   ILE A 163     -15.424 -18.507  16.538  1.00  0.59           H  
ATOM   2358  HA  ILE A 163     -15.478 -21.381  16.594  1.00  0.59           H  
ATOM   2359  HB  ILE A 163     -14.588 -19.506  14.384  1.00  0.59           H  
ATOM   2360 1HG1 ILE A 163     -17.085 -21.190  14.630  1.00  0.59           H  
ATOM   2361 2HG1 ILE A 163     -17.010 -19.495  15.103  1.00  0.59           H  
ATOM   2362 1HG2 ILE A 163     -14.772 -21.550  12.947  1.00  0.59           H  
ATOM   2363 2HG2 ILE A 163     -13.549 -21.799  14.210  1.00  0.59           H  
ATOM   2364 3HG2 ILE A 163     -15.151 -22.512  14.384  1.00  0.59           H  
ATOM   2365 1HD1 ILE A 163     -17.929 -19.725  12.858  1.00  0.59           H  
ATOM   2366 2HD1 ILE A 163     -16.370 -18.890  12.853  1.00  0.59           H  
ATOM   2367 3HD1 ILE A 163     -16.456 -20.576  12.337  1.00  0.59           H  
ATOM   2368  N   ARG A 164     -12.516 -19.942  16.477  1.00  0.60           N  
ATOM   2369  CA  ARG A 164     -11.098 -20.206  16.700  1.00  0.60           C  
ATOM   2370  C   ARG A 164     -10.817 -20.795  18.080  1.00  0.60           C  
ATOM   2371  O   ARG A 164      -9.996 -21.701  18.220  1.00  0.60           O  
ATOM   2372  CB  ARG A 164     -10.303 -18.917  16.538  1.00  0.60           C  
ATOM   2373  CG  ARG A 164      -8.817 -19.027  16.825  1.00  0.60           C  
ATOM   2374  CD  ARG A 164      -8.173 -20.000  15.936  1.00  0.60           C  
ATOM   2375  NE  ARG A 164      -8.266 -19.603  14.581  1.00  0.60           N  
ATOM   2376  CZ  ARG A 164      -7.963 -20.355  13.517  1.00  0.60           C  
ATOM   2377  NH1 ARG A 164      -7.493 -21.585  13.580  1.00  0.60           N  
ATOM   2378  NH2 ARG A 164      -8.150 -19.821  12.378  1.00  0.60           N  
ATOM   2379  H   ARG A 164     -12.810 -18.985  16.287  1.00  0.60           H  
ATOM   2380  HA  ARG A 164     -10.765 -20.917  15.945  1.00  0.60           H  
ATOM   2381 1HB  ARG A 164     -10.421 -18.541  15.519  1.00  0.60           H  
ATOM   2382 2HB  ARG A 164     -10.714 -18.158  17.206  1.00  0.60           H  
ATOM   2383 1HG  ARG A 164      -8.349 -18.057  16.673  1.00  0.60           H  
ATOM   2384 2HG  ARG A 164      -8.672 -19.345  17.858  1.00  0.60           H  
ATOM   2385 1HD  ARG A 164      -7.123 -20.120  16.194  1.00  0.60           H  
ATOM   2386 2HD  ARG A 164      -8.683 -20.934  16.032  1.00  0.60           H  
ATOM   2387  HE  ARG A 164      -8.606 -18.657  14.359  1.00  0.60           H  
ATOM   2388 1HH1 ARG A 164      -7.322 -22.068  14.458  1.00  0.60           H  
ATOM   2389 2HH1 ARG A 164      -7.282 -22.080  12.719  1.00  0.60           H  
ATOM   2390 1HH2 ARG A 164      -8.500 -18.864  12.344  1.00  0.60           H  
ATOM   2391 2HH2 ARG A 164      -7.935 -20.343  11.536  1.00  0.60           H  
ATOM   2392  N   GLU A 165     -11.489 -20.290  19.110  1.00  0.62           N  
ATOM   2393  CA  GLU A 165     -11.288 -20.817  20.454  1.00  0.62           C  
ATOM   2394  C   GLU A 165     -11.826 -22.245  20.598  1.00  0.62           C  
ATOM   2395  O   GLU A 165     -11.224 -23.075  21.285  1.00  0.62           O  
ATOM   2396  CB  GLU A 165     -11.937 -19.899  21.503  1.00  0.62           C  
ATOM   2397  CG  GLU A 165     -11.238 -18.536  21.677  1.00  0.62           C  
ATOM   2398  CD  GLU A 165     -11.911 -17.628  22.695  1.00  0.62           C  
ATOM   2399  OE1 GLU A 165     -12.945 -17.991  23.208  1.00  0.62           O  
ATOM   2400  OE2 GLU A 165     -11.384 -16.570  22.952  1.00  0.62           O  
ATOM   2401  H   GLU A 165     -12.139 -19.517  18.963  1.00  0.62           H  
ATOM   2402  HA  GLU A 165     -10.216 -20.845  20.649  1.00  0.62           H  
ATOM   2403 1HB  GLU A 165     -12.972 -19.703  21.211  1.00  0.62           H  
ATOM   2404 2HB  GLU A 165     -11.955 -20.401  22.468  1.00  0.62           H  
ATOM   2405 1HG  GLU A 165     -10.210 -18.710  21.989  1.00  0.62           H  
ATOM   2406 2HG  GLU A 165     -11.208 -18.031  20.715  1.00  0.62           H  
ATOM   2407  N   THR A 166     -12.956 -22.532  19.945  1.00  0.65           N  
ATOM   2408  CA  THR A 166     -13.607 -23.829  20.047  1.00  0.65           C  
ATOM   2409  C   THR A 166     -12.946 -24.906  19.172  1.00  0.65           C  
ATOM   2410  O   THR A 166     -12.779 -26.052  19.600  1.00  0.65           O  
ATOM   2411  CB  THR A 166     -15.077 -23.709  19.641  1.00  0.65           C  
ATOM   2412  OG1 THR A 166     -15.720 -22.714  20.442  1.00  0.65           O  
ATOM   2413  CG2 THR A 166     -15.766 -25.027  19.875  1.00  0.65           C  
ATOM   2414  H   THR A 166     -13.422 -21.803  19.401  1.00  0.65           H  
ATOM   2415  HA  THR A 166     -13.554 -24.157  21.083  1.00  0.65           H  
ATOM   2416  HB  THR A 166     -15.145 -23.428  18.589  1.00  0.65           H  
ATOM   2417  HG1 THR A 166     -15.420 -21.823  20.129  1.00  0.65           H  
ATOM   2418 1HG2 THR A 166     -16.813 -24.945  19.590  1.00  0.65           H  
ATOM   2419 2HG2 THR A 166     -15.281 -25.792  19.283  1.00  0.65           H  
ATOM   2420 3HG2 THR A 166     -15.697 -25.290  20.928  1.00  0.65           H  
ATOM   2421  N   TYR A 167     -12.598 -24.535  17.939  1.00  0.67           N  
ATOM   2422  CA  TYR A 167     -12.030 -25.440  16.953  1.00  0.67           C  
ATOM   2423  C   TYR A 167     -10.739 -24.854  16.360  1.00  0.67           C  
ATOM   2424  O   TYR A 167     -10.711 -24.533  15.175  1.00  0.67           O  
ATOM   2425  CB  TYR A 167     -13.021 -25.656  15.806  1.00  0.67           C  
ATOM   2426  CG  TYR A 167     -14.359 -26.127  16.222  1.00  0.67           C  
ATOM   2427  CD1 TYR A 167     -15.423 -25.248  16.211  1.00  0.67           C  
ATOM   2428  CD2 TYR A 167     -14.531 -27.424  16.646  1.00  0.67           C  
ATOM   2429  CE1 TYR A 167     -16.656 -25.672  16.628  1.00  0.67           C  
ATOM   2430  CE2 TYR A 167     -15.764 -27.844  17.070  1.00  0.67           C  
ATOM   2431  CZ  TYR A 167     -16.817 -26.971  17.067  1.00  0.67           C  
ATOM   2432  OH  TYR A 167     -18.028 -27.379  17.525  1.00  0.67           O  
ATOM   2433  H   TYR A 167     -12.755 -23.575  17.659  1.00  0.67           H  
ATOM   2434  HA  TYR A 167     -11.825 -26.398  17.419  1.00  0.67           H  
ATOM   2435 1HB  TYR A 167     -13.145 -24.716  15.261  1.00  0.67           H  
ATOM   2436 2HB  TYR A 167     -12.612 -26.385  15.113  1.00  0.67           H  
ATOM   2437  HD1 TYR A 167     -15.279 -24.223  15.884  1.00  0.67           H  
ATOM   2438  HD2 TYR A 167     -13.683 -28.110  16.660  1.00  0.67           H  
ATOM   2439  HE1 TYR A 167     -17.498 -24.988  16.630  1.00  0.67           H  
ATOM   2440  HE2 TYR A 167     -15.903 -28.866  17.420  1.00  0.67           H  
ATOM   2441  HH  TYR A 167     -18.652 -26.651  17.464  1.00  0.67           H  
ATOM   2442  N   PRO A 168      -9.632 -24.755  17.116  1.00  0.69           N  
ATOM   2443  CA  PRO A 168      -8.407 -24.074  16.720  1.00  0.69           C  
ATOM   2444  C   PRO A 168      -7.716 -24.647  15.483  1.00  0.69           C  
ATOM   2445  O   PRO A 168      -6.966 -23.939  14.808  1.00  0.69           O  
ATOM   2446  CB  PRO A 168      -7.525 -24.226  17.966  1.00  0.69           C  
ATOM   2447  CG  PRO A 168      -8.092 -25.413  18.711  1.00  0.69           C  
ATOM   2448  CD  PRO A 168      -9.577 -25.346  18.464  1.00  0.69           C  
ATOM   2449  HA  PRO A 168      -8.647 -23.023  16.558  1.00  0.69           H  
ATOM   2450 1HB  PRO A 168      -6.478 -24.371  17.667  1.00  0.69           H  
ATOM   2451 2HB  PRO A 168      -7.567 -23.296  18.561  1.00  0.69           H  
ATOM   2452 1HG  PRO A 168      -7.638 -26.345  18.336  1.00  0.69           H  
ATOM   2453 2HG  PRO A 168      -7.843 -25.344  19.779  1.00  0.69           H  
ATOM   2454 1HD  PRO A 168      -9.990 -26.352  18.507  1.00  0.69           H  
ATOM   2455 2HD  PRO A 168     -10.048 -24.666  19.197  1.00  0.69           H  
ATOM   2456  N   GLU A 169      -7.994 -25.907  15.157  1.00  0.70           N  
ATOM   2457  CA  GLU A 169      -7.392 -26.562  13.995  1.00  0.70           C  
ATOM   2458  C   GLU A 169      -8.204 -26.373  12.706  1.00  0.70           C  
ATOM   2459  O   GLU A 169      -7.809 -26.840  11.635  1.00  0.70           O  
ATOM   2460  CB  GLU A 169      -7.236 -28.054  14.276  1.00  0.70           C  
ATOM   2461  CG  GLU A 169      -6.270 -28.376  15.415  1.00  0.70           C  
ATOM   2462  CD  GLU A 169      -6.152 -29.858  15.706  1.00  0.70           C  
ATOM   2463  OE1 GLU A 169      -6.810 -30.632  15.052  1.00  0.70           O  
ATOM   2464  OE2 GLU A 169      -5.401 -30.210  16.586  1.00  0.70           O  
ATOM   2465  H   GLU A 169      -8.625 -26.443  15.733  1.00  0.70           H  
ATOM   2466  HA  GLU A 169      -6.404 -26.130  13.836  1.00  0.70           H  
ATOM   2467 1HB  GLU A 169      -8.209 -28.474  14.530  1.00  0.70           H  
ATOM   2468 2HB  GLU A 169      -6.882 -28.559  13.378  1.00  0.70           H  
ATOM   2469 1HG  GLU A 169      -5.285 -27.988  15.159  1.00  0.70           H  
ATOM   2470 2HG  GLU A 169      -6.608 -27.860  16.315  1.00  0.70           H  
ATOM   2471  N   LEU A 170      -9.352 -25.724  12.819  1.00  0.69           N  
ATOM   2472  CA  LEU A 170     -10.264 -25.510  11.705  1.00  0.69           C  
ATOM   2473  C   LEU A 170      -9.904 -24.248  10.956  1.00  0.69           C  
ATOM   2474  O   LEU A 170      -9.745 -23.189  11.559  1.00  0.69           O  
ATOM   2475  CB  LEU A 170     -11.669 -25.415  12.258  1.00  0.69           C  
ATOM   2476  CG  LEU A 170     -12.822 -25.263  11.357  1.00  0.69           C  
ATOM   2477  CD1 LEU A 170     -12.971 -26.537  10.477  1.00  0.69           C  
ATOM   2478  CD2 LEU A 170     -14.003 -25.051  12.287  1.00  0.69           C  
ATOM   2479  H   LEU A 170      -9.628 -25.346  13.724  1.00  0.69           H  
ATOM   2480  HA  LEU A 170     -10.197 -26.355  11.022  1.00  0.69           H  
ATOM   2481 1HB  LEU A 170     -11.847 -26.303  12.856  1.00  0.69           H  
ATOM   2482 2HB  LEU A 170     -11.698 -24.556  12.923  1.00  0.69           H  
ATOM   2483  HG  LEU A 170     -12.705 -24.401  10.692  1.00  0.69           H  
ATOM   2484 1HD1 LEU A 170     -13.839 -26.462   9.835  1.00  0.69           H  
ATOM   2485 2HD1 LEU A 170     -12.081 -26.653   9.854  1.00  0.69           H  
ATOM   2486 3HD1 LEU A 170     -13.077 -27.409  11.112  1.00  0.69           H  
ATOM   2487 1HD2 LEU A 170     -14.895 -24.953  11.761  1.00  0.69           H  
ATOM   2488 2HD2 LEU A 170     -14.079 -25.892  12.949  1.00  0.69           H  
ATOM   2489 3HD2 LEU A 170     -13.829 -24.157  12.872  1.00  0.69           H  
ATOM   2490  N   ASN A 171      -9.797 -24.340   9.641  1.00  0.68           N  
ATOM   2491  CA  ASN A 171      -9.446 -23.162   8.870  1.00  0.68           C  
ATOM   2492  C   ASN A 171     -10.644 -22.236   8.740  1.00  0.68           C  
ATOM   2493  O   ASN A 171     -11.755 -22.681   8.418  1.00  0.68           O  
ATOM   2494  CB  ASN A 171      -8.905 -23.575   7.524  1.00  0.68           C  
ATOM   2495  CG  ASN A 171      -7.583 -24.236   7.649  1.00  0.68           C  
ATOM   2496  OD1 ASN A 171      -6.606 -23.593   8.085  1.00  0.68           O  
ATOM   2497  ND2 ASN A 171      -7.500 -25.484   7.265  1.00  0.68           N  
ATOM   2498  H   ASN A 171      -9.946 -25.227   9.174  1.00  0.68           H  
ATOM   2499  HA  ASN A 171      -8.667 -22.617   9.404  1.00  0.68           H  
ATOM   2500 1HB  ASN A 171      -9.598 -24.261   7.052  1.00  0.68           H  
ATOM   2501 2HB  ASN A 171      -8.814 -22.699   6.880  1.00  0.68           H  
ATOM   2502 1HD2 ASN A 171      -6.609 -25.961   7.314  1.00  0.68           H  
ATOM   2503 2HD2 ASN A 171      -8.316 -25.961   6.916  1.00  0.68           H  
ATOM   2504  N   ILE A 172     -10.406 -20.949   9.016  1.00  0.66           N  
ATOM   2505  CA  ILE A 172     -11.479 -19.954   8.953  1.00  0.66           C  
ATOM   2506  C   ILE A 172     -11.252 -18.849   7.919  1.00  0.66           C  
ATOM   2507  O   ILE A 172     -10.270 -18.088   7.996  1.00  0.66           O  
ATOM   2508  CB  ILE A 172     -11.666 -19.230  10.317  1.00  0.66           C  
ATOM   2509  CG1 ILE A 172     -12.007 -20.172  11.454  1.00  0.66           C  
ATOM   2510  CG2 ILE A 172     -12.766 -18.139  10.202  1.00  0.66           C  
ATOM   2511  CD1 ILE A 172     -11.945 -19.443  12.807  1.00  0.66           C  
ATOM   2512  H   ILE A 172      -9.450 -20.686   9.292  1.00  0.66           H  
ATOM   2513  HA  ILE A 172     -12.406 -20.466   8.698  1.00  0.66           H  
ATOM   2514  HB  ILE A 172     -10.723 -18.753  10.587  1.00  0.66           H  
ATOM   2515 1HG1 ILE A 172     -13.004 -20.589  11.308  1.00  0.66           H  
ATOM   2516 2HG1 ILE A 172     -11.284 -20.992  11.476  1.00  0.66           H  
ATOM   2517 1HG2 ILE A 172     -12.862 -17.623  11.151  1.00  0.66           H  
ATOM   2518 2HG2 ILE A 172     -12.495 -17.424   9.431  1.00  0.66           H  
ATOM   2519 3HG2 ILE A 172     -13.722 -18.604   9.942  1.00  0.66           H  
ATOM   2520 1HD1 ILE A 172     -12.163 -20.131  13.602  1.00  0.66           H  
ATOM   2521 2HD1 ILE A 172     -10.944 -19.040  12.954  1.00  0.66           H  
ATOM   2522 3HD1 ILE A 172     -12.667 -18.626  12.829  1.00  0.66           H  
ATOM   2523  N   ILE A 173     -12.216 -18.724   7.015  1.00  0.65           N  
ATOM   2524  CA  ILE A 173     -12.261 -17.648   6.040  1.00  0.65           C  
ATOM   2525  C   ILE A 173     -13.355 -16.738   6.549  1.00  0.65           C  
ATOM   2526  O   ILE A 173     -14.425 -17.225   6.910  1.00  0.65           O  
ATOM   2527  CB  ILE A 173     -12.615 -18.082   4.592  1.00  0.65           C  
ATOM   2528  CG1 ILE A 173     -11.603 -19.037   3.921  1.00  0.65           C  
ATOM   2529  CG2 ILE A 173     -12.779 -16.890   3.744  1.00  0.65           C  
ATOM   2530  CD1 ILE A 173     -12.097 -19.595   2.563  1.00  0.65           C  
ATOM   2531  H   ILE A 173     -12.980 -19.403   7.025  1.00  0.65           H  
ATOM   2532  HA  ILE A 173     -11.335 -17.097   6.052  1.00  0.65           H  
ATOM   2533  HB  ILE A 173     -13.530 -18.591   4.634  1.00  0.65           H  
ATOM   2534 1HG1 ILE A 173     -10.724 -18.521   3.697  1.00  0.65           H  
ATOM   2535 2HG1 ILE A 173     -11.371 -19.849   4.594  1.00  0.65           H  
ATOM   2536 1HG2 ILE A 173     -13.081 -17.195   2.746  1.00  0.65           H  
ATOM   2537 2HG2 ILE A 173     -13.543 -16.263   4.177  1.00  0.65           H  
ATOM   2538 3HG2 ILE A 173     -11.839 -16.346   3.692  1.00  0.65           H  
ATOM   2539 1HD1 ILE A 173     -11.335 -20.231   2.131  1.00  0.65           H  
ATOM   2540 2HD1 ILE A 173     -12.991 -20.165   2.685  1.00  0.65           H  
ATOM   2541 3HD1 ILE A 173     -12.302 -18.779   1.891  1.00  0.65           H  
ATOM   2542  N   ALA A 174     -13.096 -15.451   6.664  1.00  0.65           N  
ATOM   2543  CA  ALA A 174     -14.151 -14.635   7.234  1.00  0.65           C  
ATOM   2544  C   ALA A 174     -14.405 -13.306   6.577  1.00  0.65           C  
ATOM   2545  O   ALA A 174     -13.493 -12.635   6.070  1.00  0.65           O  
ATOM   2546  CB  ALA A 174     -13.811 -14.358   8.687  1.00  0.65           C  
ATOM   2547  H   ALA A 174     -12.182 -15.078   6.399  1.00  0.65           H  
ATOM   2548  HA  ALA A 174     -15.082 -15.196   7.174  1.00  0.65           H  
ATOM   2549 1HB  ALA A 174     -14.614 -13.792   9.145  1.00  0.65           H  
ATOM   2550 2HB  ALA A 174     -13.691 -15.301   9.207  1.00  0.65           H  
ATOM   2551 3HB  ALA A 174     -12.886 -13.800   8.747  1.00  0.65           H  
ATOM   2552  N   GLY A 175     -15.679 -12.923   6.679  1.00  0.66           N  
ATOM   2553  CA  GLY A 175     -16.185 -11.602   6.399  1.00  0.66           C  
ATOM   2554  C   GLY A 175     -16.011 -11.182   4.972  1.00  0.66           C  
ATOM   2555  O   GLY A 175     -15.835 -12.007   4.093  1.00  0.66           O  
ATOM   2556  H   GLY A 175     -16.366 -13.609   6.994  1.00  0.66           H  
ATOM   2557 1HA  GLY A 175     -17.240 -11.553   6.671  1.00  0.66           H  
ATOM   2558 2HA  GLY A 175     -15.660 -10.907   7.039  1.00  0.66           H  
ATOM   2559  N   ASN A 176     -16.097  -9.881   4.779  1.00  0.68           N  
ATOM   2560  CA  ASN A 176     -15.887  -9.156   3.539  1.00  0.68           C  
ATOM   2561  C   ASN A 176     -15.217  -7.855   3.941  1.00  0.68           C  
ATOM   2562  O   ASN A 176     -15.806  -7.010   4.625  1.00  0.68           O  
ATOM   2563  CB  ASN A 176     -17.148  -8.948   2.735  1.00  0.68           C  
ATOM   2564  CG  ASN A 176     -17.637 -10.212   2.024  1.00  0.68           C  
ATOM   2565  OD1 ASN A 176     -17.016 -10.665   1.059  1.00  0.68           O  
ATOM   2566  ND2 ASN A 176     -18.735 -10.767   2.456  1.00  0.68           N  
ATOM   2567  H   ASN A 176     -16.294  -9.328   5.593  1.00  0.68           H  
ATOM   2568  HA  ASN A 176     -15.175  -9.705   2.917  1.00  0.68           H  
ATOM   2569 1HB  ASN A 176     -17.946  -8.589   3.394  1.00  0.68           H  
ATOM   2570 2HB  ASN A 176     -16.976  -8.176   1.992  1.00  0.68           H  
ATOM   2571 1HD2 ASN A 176     -19.095 -11.577   2.003  1.00  0.68           H  
ATOM   2572 2HD2 ASN A 176     -19.244 -10.379   3.234  1.00  0.68           H  
ATOM   2573  N   VAL A 177     -13.955  -7.732   3.614  1.00  0.71           N  
ATOM   2574  CA  VAL A 177     -13.178  -6.611   4.073  1.00  0.71           C  
ATOM   2575  C   VAL A 177     -12.739  -5.646   2.998  1.00  0.71           C  
ATOM   2576  O   VAL A 177     -12.196  -6.035   1.976  1.00  0.71           O  
ATOM   2577  CB  VAL A 177     -11.980  -7.159   4.829  1.00  0.71           C  
ATOM   2578  CG1 VAL A 177     -11.157  -6.111   5.198  1.00  0.71           C  
ATOM   2579  CG2 VAL A 177     -12.473  -7.867   6.101  1.00  0.71           C  
ATOM   2580  H   VAL A 177     -13.499  -8.460   3.076  1.00  0.71           H  
ATOM   2581  HA  VAL A 177     -13.786  -6.055   4.785  1.00  0.71           H  
ATOM   2582  HB  VAL A 177     -11.413  -7.840   4.197  1.00  0.71           H  
ATOM   2583 1HG1 VAL A 177     -10.337  -6.496   5.751  1.00  0.71           H  
ATOM   2584 2HG1 VAL A 177     -10.801  -5.584   4.332  1.00  0.71           H  
ATOM   2585 3HG1 VAL A 177     -11.745  -5.491   5.780  1.00  0.71           H  
ATOM   2586 1HG2 VAL A 177     -11.622  -8.234   6.666  1.00  0.71           H  
ATOM   2587 2HG2 VAL A 177     -13.031  -7.163   6.719  1.00  0.71           H  
ATOM   2588 3HG2 VAL A 177     -13.117  -8.705   5.833  1.00  0.71           H  
ATOM   2589  N   ALA A 178     -13.019  -4.374   3.224  1.00  0.73           N  
ATOM   2590  CA  ALA A 178     -12.656  -3.319   2.296  1.00  0.73           C  
ATOM   2591  C   ALA A 178     -11.321  -2.642   2.617  1.00  0.73           C  
ATOM   2592  O   ALA A 178     -10.737  -2.007   1.740  1.00  0.73           O  
ATOM   2593  CB  ALA A 178     -13.744  -2.281   2.290  1.00  0.73           C  
ATOM   2594  H   ALA A 178     -13.494  -4.129   4.080  1.00  0.73           H  
ATOM   2595  HA  ALA A 178     -12.571  -3.756   1.302  1.00  0.73           H  
ATOM   2596 1HB  ALA A 178     -13.501  -1.505   1.586  1.00  0.73           H  
ATOM   2597 2HB  ALA A 178     -14.687  -2.745   2.011  1.00  0.73           H  
ATOM   2598 3HB  ALA A 178     -13.833  -1.846   3.281  1.00  0.73           H  
ATOM   2599  N   THR A 179     -10.874  -2.710   3.880  1.00  0.73           N  
ATOM   2600  CA  THR A 179      -9.674  -1.967   4.286  1.00  0.73           C  
ATOM   2601  C   THR A 179      -8.645  -2.765   5.076  1.00  0.73           C  
ATOM   2602  O   THR A 179      -8.949  -3.798   5.685  1.00  0.73           O  
ATOM   2603  CB  THR A 179     -10.049  -0.752   5.167  1.00  0.73           C  
ATOM   2604  OG1 THR A 179     -10.601  -1.206   6.449  1.00  0.73           O  
ATOM   2605  CG2 THR A 179     -11.086   0.118   4.464  1.00  0.73           C  
ATOM   2606  H   THR A 179     -11.371  -3.268   4.553  1.00  0.73           H  
ATOM   2607  HA  THR A 179      -9.178  -1.607   3.382  1.00  0.73           H  
ATOM   2608  HB  THR A 179      -9.157  -0.154   5.355  1.00  0.73           H  
ATOM   2609  HG1 THR A 179     -11.027  -0.455   6.892  1.00  0.73           H  
ATOM   2610 1HG2 THR A 179     -11.328   0.973   5.094  1.00  0.73           H  
ATOM   2611 2HG2 THR A 179     -10.680   0.470   3.514  1.00  0.73           H  
ATOM   2612 3HG2 THR A 179     -11.988  -0.452   4.281  1.00  0.73           H  
ATOM   2613  N   ALA A 180      -7.432  -2.205   5.142  1.00  0.72           N  
ATOM   2614  CA  ALA A 180      -6.336  -2.769   5.923  1.00  0.72           C  
ATOM   2615  C   ALA A 180      -6.660  -2.855   7.411  1.00  0.72           C  
ATOM   2616  O   ALA A 180      -6.343  -3.850   8.059  1.00  0.72           O  
ATOM   2617  CB  ALA A 180      -5.098  -1.913   5.751  1.00  0.72           C  
ATOM   2618  H   ALA A 180      -7.265  -1.361   4.612  1.00  0.72           H  
ATOM   2619  HA  ALA A 180      -6.134  -3.775   5.553  1.00  0.72           H  
ATOM   2620 1HB  ALA A 180      -4.275  -2.352   6.317  1.00  0.72           H  
ATOM   2621 2HB  ALA A 180      -4.822  -1.867   4.701  1.00  0.72           H  
ATOM   2622 3HB  ALA A 180      -5.292  -0.910   6.122  1.00  0.72           H  
ATOM   2623  N   GLU A 181      -7.335  -1.843   7.960  1.00  0.71           N  
ATOM   2624  CA  GLU A 181      -7.625  -1.899   9.388  1.00  0.71           C  
ATOM   2625  C   GLU A 181      -8.655  -2.968   9.691  1.00  0.71           C  
ATOM   2626  O   GLU A 181      -8.535  -3.691  10.686  1.00  0.71           O  
ATOM   2627  CB  GLU A 181      -8.101  -0.543   9.903  1.00  0.71           C  
ATOM   2628  CG  GLU A 181      -7.009   0.515   9.944  1.00  0.71           C  
ATOM   2629  CD  GLU A 181      -5.866   0.107  10.853  1.00  0.71           C  
ATOM   2630  OE1 GLU A 181      -6.132  -0.289  11.972  1.00  0.71           O  
ATOM   2631  OE2 GLU A 181      -4.737   0.191  10.438  1.00  0.71           O  
ATOM   2632  H   GLU A 181      -7.613  -1.048   7.407  1.00  0.71           H  
ATOM   2633  HA  GLU A 181      -6.708  -2.155   9.915  1.00  0.71           H  
ATOM   2634 1HB  GLU A 181      -8.908  -0.176   9.266  1.00  0.71           H  
ATOM   2635 2HB  GLU A 181      -8.503  -0.659  10.909  1.00  0.71           H  
ATOM   2636 1HG  GLU A 181      -6.623   0.668   8.936  1.00  0.71           H  
ATOM   2637 2HG  GLU A 181      -7.433   1.456  10.294  1.00  0.71           H  
ATOM   2638  N   ALA A 182      -9.653  -3.104   8.826  1.00  0.68           N  
ATOM   2639  CA  ALA A 182     -10.629  -4.156   9.020  1.00  0.68           C  
ATOM   2640  C   ALA A 182      -9.955  -5.523   8.890  1.00  0.68           C  
ATOM   2641  O   ALA A 182     -10.254  -6.444   9.657  1.00  0.68           O  
ATOM   2642  CB  ALA A 182     -11.734  -3.977   8.038  1.00  0.68           C  
ATOM   2643  H   ALA A 182      -9.745  -2.483   8.013  1.00  0.68           H  
ATOM   2644  HA  ALA A 182     -11.033  -4.092  10.033  1.00  0.68           H  
ATOM   2645 1HB  ALA A 182     -12.471  -4.767   8.152  1.00  0.68           H  
ATOM   2646 2HB  ALA A 182     -12.199  -3.006   8.189  1.00  0.68           H  
ATOM   2647 3HB  ALA A 182     -11.297  -3.996   7.075  1.00  0.68           H  
ATOM   2648  N   THR A 183      -8.995  -5.634   7.957  1.00  0.65           N  
ATOM   2649  CA  THR A 183      -8.267  -6.875   7.746  1.00  0.65           C  
ATOM   2650  C   THR A 183      -7.537  -7.217   9.028  1.00  0.65           C  
ATOM   2651  O   THR A 183      -7.624  -8.345   9.519  1.00  0.65           O  
ATOM   2652  CB  THR A 183      -7.248  -6.723   6.599  1.00  0.65           C  
ATOM   2653  OG1 THR A 183      -7.931  -6.410   5.404  1.00  0.65           O  
ATOM   2654  CG2 THR A 183      -6.443  -7.970   6.387  1.00  0.65           C  
ATOM   2655  H   THR A 183      -8.800  -4.847   7.338  1.00  0.65           H  
ATOM   2656  HA  THR A 183      -8.968  -7.676   7.515  1.00  0.65           H  
ATOM   2657  HB  THR A 183      -6.569  -5.921   6.830  1.00  0.65           H  
ATOM   2658  HG1 THR A 183      -8.432  -5.566   5.526  1.00  0.65           H  
ATOM   2659 1HG2 THR A 183      -5.738  -7.813   5.580  1.00  0.65           H  
ATOM   2660 2HG2 THR A 183      -5.911  -8.183   7.291  1.00  0.65           H  
ATOM   2661 3HG2 THR A 183      -7.092  -8.793   6.139  1.00  0.65           H  
ATOM   2662  N   ARG A 184      -6.863  -6.223   9.609  1.00  0.62           N  
ATOM   2663  CA  ARG A 184      -6.130  -6.422  10.845  1.00  0.62           C  
ATOM   2664  C   ARG A 184      -7.041  -6.947  11.939  1.00  0.62           C  
ATOM   2665  O   ARG A 184      -6.726  -7.953  12.574  1.00  0.62           O  
ATOM   2666  CB  ARG A 184      -5.483  -5.109  11.302  1.00  0.62           C  
ATOM   2667  CG  ARG A 184      -4.668  -5.191  12.590  1.00  0.62           C  
ATOM   2668  CD  ARG A 184      -3.985  -3.880  12.945  1.00  0.62           C  
ATOM   2669  NE  ARG A 184      -4.904  -2.777  13.304  1.00  0.62           N  
ATOM   2670  CZ  ARG A 184      -5.496  -2.610  14.503  1.00  0.62           C  
ATOM   2671  NH1 ARG A 184      -5.310  -3.460  15.499  1.00  0.62           N  
ATOM   2672  NH2 ARG A 184      -6.271  -1.557  14.662  1.00  0.62           N  
ATOM   2673  H   ARG A 184      -6.831  -5.310   9.154  1.00  0.62           H  
ATOM   2674  HA  ARG A 184      -5.341  -7.149  10.662  1.00  0.62           H  
ATOM   2675 1HB  ARG A 184      -4.837  -4.719  10.525  1.00  0.62           H  
ATOM   2676 2HB  ARG A 184      -6.255  -4.366  11.468  1.00  0.62           H  
ATOM   2677 1HG  ARG A 184      -5.338  -5.453  13.406  1.00  0.62           H  
ATOM   2678 2HG  ARG A 184      -3.900  -5.961  12.493  1.00  0.62           H  
ATOM   2679 1HD  ARG A 184      -3.326  -4.057  13.796  1.00  0.62           H  
ATOM   2680 2HD  ARG A 184      -3.387  -3.556  12.090  1.00  0.62           H  
ATOM   2681  HE  ARG A 184      -5.111  -2.047  12.601  1.00  0.62           H  
ATOM   2682 1HH1 ARG A 184      -4.712  -4.294  15.388  1.00  0.62           H  
ATOM   2683 2HH1 ARG A 184      -5.767  -3.312  16.383  1.00  0.62           H  
ATOM   2684 1HH2 ARG A 184      -6.380  -0.918  13.860  1.00  0.62           H  
ATOM   2685 2HH2 ARG A 184      -6.734  -1.384  15.539  1.00  0.62           H  
ATOM   2686  N   ALA A 185      -8.202  -6.314  12.119  1.00  0.59           N  
ATOM   2687  CA  ALA A 185      -9.121  -6.742  13.168  1.00  0.59           C  
ATOM   2688  C   ALA A 185      -9.583  -8.182  12.983  1.00  0.59           C  
ATOM   2689  O   ALA A 185      -9.687  -8.946  13.947  1.00  0.59           O  
ATOM   2690  CB  ALA A 185     -10.345  -5.838  13.173  1.00  0.59           C  
ATOM   2691  H   ALA A 185      -8.429  -5.497  11.547  1.00  0.59           H  
ATOM   2692  HA  ALA A 185      -8.601  -6.666  14.123  1.00  0.59           H  
ATOM   2693 1HB  ALA A 185     -11.022  -6.142  13.970  1.00  0.59           H  
ATOM   2694 2HB  ALA A 185     -10.035  -4.804  13.328  1.00  0.59           H  
ATOM   2695 3HB  ALA A 185     -10.859  -5.921  12.213  1.00  0.59           H  
ATOM   2696  N   LEU A 186      -9.847  -8.555  11.738  1.00  0.58           N  
ATOM   2697  CA  LEU A 186     -10.352  -9.882  11.448  1.00  0.58           C  
ATOM   2698  C   LEU A 186      -9.258 -10.927  11.665  1.00  0.58           C  
ATOM   2699  O   LEU A 186      -9.515 -12.022  12.190  1.00  0.58           O  
ATOM   2700  CB  LEU A 186     -10.954  -9.864  10.055  1.00  0.58           C  
ATOM   2701  CG  LEU A 186     -11.730 -11.039   9.672  1.00  0.58           C  
ATOM   2702  CD1 LEU A 186     -12.787 -11.250  10.689  1.00  0.58           C  
ATOM   2703  CD2 LEU A 186     -12.407 -10.744   8.395  1.00  0.58           C  
ATOM   2704  H   LEU A 186      -9.743  -7.879  10.975  1.00  0.58           H  
ATOM   2705  HA  LEU A 186     -11.153 -10.100  12.138  1.00  0.58           H  
ATOM   2706 1HB  LEU A 186     -11.606  -8.992   9.973  1.00  0.58           H  
ATOM   2707 2HB  LEU A 186     -10.142  -9.743   9.331  1.00  0.58           H  
ATOM   2708  HG  LEU A 186     -11.100 -11.915   9.588  1.00  0.58           H  
ATOM   2709 1HD1 LEU A 186     -13.389 -12.080  10.394  1.00  0.58           H  
ATOM   2710 2HD1 LEU A 186     -12.334 -11.448  11.660  1.00  0.58           H  
ATOM   2711 3HD1 LEU A 186     -13.412 -10.354  10.751  1.00  0.58           H  
ATOM   2712 1HD2 LEU A 186     -13.008 -11.565   8.130  1.00  0.58           H  
ATOM   2713 2HD2 LEU A 186     -13.041  -9.861   8.516  1.00  0.58           H  
ATOM   2714 3HD2 LEU A 186     -11.687 -10.563   7.642  1.00  0.58           H  
ATOM   2715  N   ILE A 187      -8.030 -10.579  11.297  1.00  0.57           N  
ATOM   2716  CA  ILE A 187      -6.907 -11.464  11.540  1.00  0.57           C  
ATOM   2717  C   ILE A 187      -6.654 -11.639  13.034  1.00  0.57           C  
ATOM   2718  O   ILE A 187      -6.522 -12.764  13.515  1.00  0.57           O  
ATOM   2719  CB  ILE A 187      -5.636 -10.941  10.869  1.00  0.57           C  
ATOM   2720  CG1 ILE A 187      -5.775 -11.046   9.351  1.00  0.57           C  
ATOM   2721  CG2 ILE A 187      -4.430 -11.654  11.408  1.00  0.57           C  
ATOM   2722  CD1 ILE A 187      -4.692 -10.328   8.606  1.00  0.57           C  
ATOM   2723  H   ILE A 187      -7.872  -9.680  10.842  1.00  0.57           H  
ATOM   2724  HA  ILE A 187      -7.137 -12.439  11.116  1.00  0.57           H  
ATOM   2725  HB  ILE A 187      -5.534  -9.876  11.090  1.00  0.57           H  
ATOM   2726 1HG1 ILE A 187      -5.782 -12.091   9.061  1.00  0.57           H  
ATOM   2727 2HG1 ILE A 187      -6.725 -10.611   9.073  1.00  0.57           H  
ATOM   2728 1HG2 ILE A 187      -3.554 -11.255  10.939  1.00  0.57           H  
ATOM   2729 2HG2 ILE A 187      -4.360 -11.501  12.483  1.00  0.57           H  
ATOM   2730 3HG2 ILE A 187      -4.517 -12.698  11.207  1.00  0.57           H  
ATOM   2731 1HD1 ILE A 187      -4.870 -10.430   7.537  1.00  0.57           H  
ATOM   2732 2HD1 ILE A 187      -4.697  -9.274   8.882  1.00  0.57           H  
ATOM   2733 3HD1 ILE A 187      -3.731 -10.761   8.858  1.00  0.57           H  
ATOM   2734  N   GLU A 188      -6.646 -10.538  13.789  1.00  0.56           N  
ATOM   2735  CA  GLU A 188      -6.407 -10.600  15.229  1.00  0.56           C  
ATOM   2736  C   GLU A 188      -7.481 -11.438  15.921  1.00  0.56           C  
ATOM   2737  O   GLU A 188      -7.197 -12.174  16.865  1.00  0.56           O  
ATOM   2738  CB  GLU A 188      -6.337  -9.192  15.824  1.00  0.56           C  
ATOM   2739  CG  GLU A 188      -5.081  -8.396  15.414  1.00  0.56           C  
ATOM   2740  CD  GLU A 188      -5.087  -6.965  15.907  1.00  0.56           C  
ATOM   2741  OE1 GLU A 188      -6.016  -6.585  16.582  1.00  0.56           O  
ATOM   2742  OE2 GLU A 188      -4.171  -6.231  15.577  1.00  0.56           O  
ATOM   2743  H   GLU A 188      -6.782  -9.628  13.348  1.00  0.56           H  
ATOM   2744  HA  GLU A 188      -5.444 -11.084  15.394  1.00  0.56           H  
ATOM   2745 1HB  GLU A 188      -7.210  -8.624  15.497  1.00  0.56           H  
ATOM   2746 2HB  GLU A 188      -6.369  -9.248  16.912  1.00  0.56           H  
ATOM   2747 1HG  GLU A 188      -4.205  -8.900  15.821  1.00  0.56           H  
ATOM   2748 2HG  GLU A 188      -4.988  -8.405  14.331  1.00  0.56           H  
ATOM   2749  N   ALA A 189      -8.714 -11.359  15.412  1.00  0.56           N  
ATOM   2750  CA  ALA A 189      -9.847 -12.127  15.916  1.00  0.56           C  
ATOM   2751  C   ALA A 189      -9.628 -13.642  15.797  1.00  0.56           C  
ATOM   2752  O   ALA A 189     -10.269 -14.411  16.511  1.00  0.56           O  
ATOM   2753  CB  ALA A 189     -11.111 -11.747  15.171  1.00  0.56           C  
ATOM   2754  H   ALA A 189      -8.892 -10.698  14.656  1.00  0.56           H  
ATOM   2755  HA  ALA A 189      -9.972 -11.886  16.970  1.00  0.56           H  
ATOM   2756 1HB  ALA A 189     -11.957 -12.303  15.581  1.00  0.56           H  
ATOM   2757 2HB  ALA A 189     -11.291 -10.681  15.278  1.00  0.56           H  
ATOM   2758 3HB  ALA A 189     -11.004 -11.987  14.124  1.00  0.56           H  
ATOM   2759  N   GLY A 190      -8.751 -14.085  14.890  1.00  0.57           N  
ATOM   2760  CA  GLY A 190      -8.538 -15.508  14.700  1.00  0.57           C  
ATOM   2761  C   GLY A 190      -8.778 -16.022  13.277  1.00  0.57           C  
ATOM   2762  O   GLY A 190      -8.785 -17.240  13.072  1.00  0.57           O  
ATOM   2763  H   GLY A 190      -8.186 -13.434  14.348  1.00  0.57           H  
ATOM   2764 1HA  GLY A 190      -7.513 -15.741  14.989  1.00  0.57           H  
ATOM   2765 2HA  GLY A 190      -9.183 -16.054  15.383  1.00  0.57           H  
ATOM   2766  N   ALA A 191      -9.024 -15.137  12.299  1.00  0.57           N  
ATOM   2767  CA  ALA A 191      -9.214 -15.599  10.922  1.00  0.57           C  
ATOM   2768  C   ALA A 191      -7.894 -16.103  10.348  1.00  0.57           C  
ATOM   2769  O   ALA A 191      -6.825 -15.600  10.699  1.00  0.57           O  
ATOM   2770  CB  ALA A 191      -9.757 -14.486  10.035  1.00  0.57           C  
ATOM   2771  H   ALA A 191      -9.056 -14.131  12.484  1.00  0.57           H  
ATOM   2772  HA  ALA A 191      -9.925 -16.425  10.930  1.00  0.57           H  
ATOM   2773 1HB  ALA A 191      -9.904 -14.866   9.020  1.00  0.57           H  
ATOM   2774 2HB  ALA A 191     -10.709 -14.144  10.436  1.00  0.57           H  
ATOM   2775 3HB  ALA A 191      -9.055 -13.658  10.012  1.00  0.57           H  
ATOM   2776  N   ASP A 192      -7.960 -17.080   9.444  1.00  0.58           N  
ATOM   2777  CA  ASP A 192      -6.769 -17.500   8.710  1.00  0.58           C  
ATOM   2778  C   ASP A 192      -6.728 -16.749   7.406  1.00  0.58           C  
ATOM   2779  O   ASP A 192      -5.653 -16.415   6.878  1.00  0.58           O  
ATOM   2780  CB  ASP A 192      -6.789 -18.993   8.401  1.00  0.58           C  
ATOM   2781  CG  ASP A 192      -6.675 -19.837   9.573  1.00  0.58           C  
ATOM   2782  OD1 ASP A 192      -5.653 -19.768  10.233  1.00  0.58           O  
ATOM   2783  OD2 ASP A 192      -7.622 -20.542   9.875  1.00  0.58           O  
ATOM   2784  H   ASP A 192      -8.855 -17.499   9.199  1.00  0.58           H  
ATOM   2785  HA  ASP A 192      -5.885 -17.262   9.293  1.00  0.58           H  
ATOM   2786 1HB  ASP A 192      -7.722 -19.237   7.890  1.00  0.58           H  
ATOM   2787 2HB  ASP A 192      -5.976 -19.230   7.714  1.00  0.58           H  
ATOM   2788  N   VAL A 193      -7.932 -16.543   6.887  1.00  0.60           N  
ATOM   2789  CA  VAL A 193      -8.134 -15.932   5.610  1.00  0.60           C  
ATOM   2790  C   VAL A 193      -9.168 -14.808   5.670  1.00  0.60           C  
ATOM   2791  O   VAL A 193     -10.227 -14.935   6.294  1.00  0.60           O  
ATOM   2792  CB  VAL A 193      -8.600 -16.981   4.614  1.00  0.60           C  
ATOM   2793  CG1 VAL A 193      -8.780 -16.378   3.305  1.00  0.60           C  
ATOM   2794  CG2 VAL A 193      -7.681 -18.116   4.548  1.00  0.60           C  
ATOM   2795  H   VAL A 193      -8.749 -16.882   7.390  1.00  0.60           H  
ATOM   2796  HA  VAL A 193      -7.185 -15.530   5.284  1.00  0.60           H  
ATOM   2797  HB  VAL A 193      -9.521 -17.337   4.931  1.00  0.60           H  
ATOM   2798 1HG1 VAL A 193      -9.111 -17.147   2.677  1.00  0.60           H  
ATOM   2799 2HG1 VAL A 193      -9.509 -15.578   3.329  1.00  0.60           H  
ATOM   2800 3HG1 VAL A 193      -7.842 -15.996   2.949  1.00  0.60           H  
ATOM   2801 1HG2 VAL A 193      -8.066 -18.826   3.839  1.00  0.60           H  
ATOM   2802 2HG2 VAL A 193      -6.744 -17.780   4.235  1.00  0.60           H  
ATOM   2803 3HG2 VAL A 193      -7.588 -18.590   5.514  1.00  0.60           H  
ATOM   2804  N   VAL A 194      -8.846 -13.709   5.026  1.00  0.63           N  
ATOM   2805  CA  VAL A 194      -9.758 -12.582   4.932  1.00  0.63           C  
ATOM   2806  C   VAL A 194     -10.303 -12.414   3.526  1.00  0.63           C  
ATOM   2807  O   VAL A 194      -9.530 -12.376   2.564  1.00  0.63           O  
ATOM   2808  CB  VAL A 194      -9.042 -11.309   5.393  1.00  0.63           C  
ATOM   2809  CG1 VAL A 194      -9.911 -10.108   5.167  1.00  0.63           C  
ATOM   2810  CG2 VAL A 194      -8.702 -11.439   6.903  1.00  0.63           C  
ATOM   2811  H   VAL A 194      -7.940 -13.685   4.553  1.00  0.63           H  
ATOM   2812  HA  VAL A 194     -10.599 -12.758   5.605  1.00  0.63           H  
ATOM   2813  HB  VAL A 194      -8.153 -11.177   4.853  1.00  0.63           H  
ATOM   2814 1HG1 VAL A 194      -9.401  -9.208   5.504  1.00  0.63           H  
ATOM   2815 2HG1 VAL A 194     -10.130 -10.015   4.104  1.00  0.63           H  
ATOM   2816 3HG1 VAL A 194     -10.825 -10.224   5.697  1.00  0.63           H  
ATOM   2817 1HG2 VAL A 194      -8.200 -10.539   7.243  1.00  0.63           H  
ATOM   2818 2HG2 VAL A 194      -9.611 -11.577   7.472  1.00  0.63           H  
ATOM   2819 3HG2 VAL A 194      -8.051 -12.298   7.062  1.00  0.63           H  
ATOM   2820  N   LYS A 195     -11.635 -12.331   3.394  1.00  0.67           N  
ATOM   2821  CA  LYS A 195     -12.175 -12.130   2.054  1.00  0.67           C  
ATOM   2822  C   LYS A 195     -12.224 -10.644   1.822  1.00  0.67           C  
ATOM   2823  O   LYS A 195     -12.485  -9.898   2.763  1.00  0.67           O  
ATOM   2824  CB  LYS A 195     -13.550 -12.717   1.849  1.00  0.67           C  
ATOM   2825  CG  LYS A 195     -13.616 -14.154   2.072  1.00  0.67           C  
ATOM   2826  CD  LYS A 195     -14.845 -14.739   1.464  1.00  0.67           C  
ATOM   2827  CE  LYS A 195     -16.103 -14.315   2.145  1.00  0.67           C  
ATOM   2828  NZ  LYS A 195     -17.273 -14.885   1.482  1.00  0.67           N  
ATOM   2829  H   LYS A 195     -12.251 -12.390   4.214  1.00  0.67           H  
ATOM   2830  HA  LYS A 195     -11.503 -12.576   1.337  1.00  0.67           H  
ATOM   2831 1HB  LYS A 195     -14.239 -12.224   2.475  1.00  0.67           H  
ATOM   2832 2HB  LYS A 195     -13.865 -12.532   0.821  1.00  0.67           H  
ATOM   2833 1HG  LYS A 195     -12.733 -14.646   1.679  1.00  0.67           H  
ATOM   2834 2HG  LYS A 195     -13.655 -14.287   3.144  1.00  0.67           H  
ATOM   2835 1HD  LYS A 195     -14.909 -14.430   0.422  1.00  0.67           H  
ATOM   2836 2HD  LYS A 195     -14.788 -15.810   1.515  1.00  0.67           H  
ATOM   2837 1HE  LYS A 195     -16.094 -14.637   3.187  1.00  0.67           H  
ATOM   2838 2HE  LYS A 195     -16.185 -13.241   2.097  1.00  0.67           H  
ATOM   2839 1HZ  LYS A 195     -18.126 -14.595   1.965  1.00  0.67           H  
ATOM   2840 2HZ  LYS A 195     -17.272 -14.547   0.493  1.00  0.67           H  
ATOM   2841 3HZ  LYS A 195     -17.256 -15.880   1.512  1.00  0.67           H  
ATOM   2842  N   VAL A 196     -12.016 -10.222   0.585  1.00  0.74           N  
ATOM   2843  CA  VAL A 196     -11.965  -8.806   0.257  1.00  0.74           C  
ATOM   2844  C   VAL A 196     -12.973  -8.237  -0.734  1.00  0.74           C  
ATOM   2845  O   VAL A 196     -13.233  -8.788  -1.814  1.00  0.74           O  
ATOM   2846  CB  VAL A 196     -10.549  -8.482  -0.193  1.00  0.74           C  
ATOM   2847  CG1 VAL A 196     -10.419  -7.077  -0.659  1.00  0.74           C  
ATOM   2848  CG2 VAL A 196      -9.668  -8.690   0.984  1.00  0.74           C  
ATOM   2849  H   VAL A 196     -11.817 -10.914  -0.128  1.00  0.74           H  
ATOM   2850  HA  VAL A 196     -12.111  -8.277   1.193  1.00  0.74           H  
ATOM   2851  HB  VAL A 196     -10.255  -9.138  -1.007  1.00  0.74           H  
ATOM   2852 1HG1 VAL A 196      -9.422  -6.907  -0.929  1.00  0.74           H  
ATOM   2853 2HG1 VAL A 196     -11.058  -6.903  -1.523  1.00  0.74           H  
ATOM   2854 3HG1 VAL A 196     -10.690  -6.401   0.134  1.00  0.74           H  
ATOM   2855 1HG2 VAL A 196      -8.657  -8.466   0.702  1.00  0.74           H  
ATOM   2856 2HG2 VAL A 196      -9.989  -8.029   1.784  1.00  0.74           H  
ATOM   2857 3HG2 VAL A 196      -9.731  -9.711   1.328  1.00  0.74           H  
ATOM   2858  N   GLY A 197     -13.511  -7.081  -0.338  1.00  0.84           N  
ATOM   2859  CA  GLY A 197     -14.456  -6.286  -1.111  1.00  0.84           C  
ATOM   2860  C   GLY A 197     -15.889  -6.377  -0.611  1.00  0.84           C  
ATOM   2861  O   GLY A 197     -16.423  -7.464  -0.408  1.00  0.84           O  
ATOM   2862  H   GLY A 197     -13.196  -6.721   0.560  1.00  0.84           H  
ATOM   2863 1HA  GLY A 197     -14.131  -5.244  -1.104  1.00  0.84           H  
ATOM   2864 2HA  GLY A 197     -14.424  -6.609  -2.148  1.00  0.84           H  
ATOM   2865  N   ILE A 198     -16.518  -5.220  -0.426  1.00  0.98           N  
ATOM   2866  CA  ILE A 198     -17.897  -5.166   0.037  1.00  0.98           C  
ATOM   2867  C   ILE A 198     -18.801  -4.640  -1.061  1.00  0.98           C  
ATOM   2868  O   ILE A 198     -18.660  -3.505  -1.505  1.00  0.98           O  
ATOM   2869  CB  ILE A 198     -18.036  -4.286   1.285  1.00  0.98           C  
ATOM   2870  CG1 ILE A 198     -17.184  -4.858   2.426  1.00  0.98           C  
ATOM   2871  CG2 ILE A 198     -19.468  -4.156   1.679  1.00  0.98           C  
ATOM   2872  CD1 ILE A 198     -17.133  -3.964   3.638  1.00  0.98           C  
ATOM   2873  H   ILE A 198     -16.023  -4.363  -0.615  1.00  0.98           H  
ATOM   2874  HA  ILE A 198     -18.224  -6.173   0.299  1.00  0.98           H  
ATOM   2875  HB  ILE A 198     -17.647  -3.299   1.071  1.00  0.98           H  
ATOM   2876 1HG1 ILE A 198     -17.601  -5.822   2.730  1.00  0.98           H  
ATOM   2877 2HG1 ILE A 198     -16.166  -5.017   2.073  1.00  0.98           H  
ATOM   2878 1HG2 ILE A 198     -19.556  -3.522   2.555  1.00  0.98           H  
ATOM   2879 2HG2 ILE A 198     -20.020  -3.714   0.852  1.00  0.98           H  
ATOM   2880 3HG2 ILE A 198     -19.878  -5.138   1.908  1.00  0.98           H  
ATOM   2881 1HD1 ILE A 198     -16.520  -4.434   4.406  1.00  0.98           H  
ATOM   2882 2HD1 ILE A 198     -16.710  -3.000   3.373  1.00  0.98           H  
ATOM   2883 3HD1 ILE A 198     -18.141  -3.825   4.014  1.00  0.98           H  
ATOM   2884  N   GLY A 199     -19.685  -5.505  -1.538  1.00  1.14           N  
ATOM   2885  CA  GLY A 199     -20.601  -5.176  -2.624  1.00  1.14           C  
ATOM   2886  C   GLY A 199     -20.095  -5.114  -4.098  1.00  1.14           C  
ATOM   2887  O   GLY A 199     -20.845  -4.577  -4.920  1.00  1.14           O  
ATOM   2888  H   GLY A 199     -19.730  -6.421  -1.109  1.00  1.14           H  
ATOM   2889 1HA  GLY A 199     -21.427  -5.869  -2.565  1.00  1.14           H  
ATOM   2890 2HA  GLY A 199     -21.030  -4.204  -2.391  1.00  1.14           H  
ATOM   2891  N   PRO A 200     -18.909  -5.660  -4.503  1.00  1.32           N  
ATOM   2892  CA  PRO A 200     -18.335  -5.552  -5.846  1.00  1.32           C  
ATOM   2893  C   PRO A 200     -19.061  -6.302  -6.970  1.00  1.32           C  
ATOM   2894  O   PRO A 200     -18.803  -6.052  -8.147  1.00  1.32           O  
ATOM   2895  CB  PRO A 200     -16.956  -6.160  -5.660  1.00  1.32           C  
ATOM   2896  CG  PRO A 200     -17.115  -7.132  -4.537  1.00  1.32           C  
ATOM   2897  CD  PRO A 200     -18.097  -6.520  -3.614  1.00  1.32           C  
ATOM   2898  HA  PRO A 200     -18.240  -4.487  -6.101  1.00  1.32           H  
ATOM   2899 1HB  PRO A 200     -16.630  -6.620  -6.574  1.00  1.32           H  
ATOM   2900 2HB  PRO A 200     -16.225  -5.367  -5.426  1.00  1.32           H  
ATOM   2901 1HG  PRO A 200     -17.464  -8.089  -4.925  1.00  1.32           H  
ATOM   2902 2HG  PRO A 200     -16.139  -7.333  -4.058  1.00  1.32           H  
ATOM   2903 1HD  PRO A 200     -18.688  -7.314  -3.132  1.00  1.32           H  
ATOM   2904 2HD  PRO A 200     -17.501  -5.939  -2.937  1.00  1.32           H  
ATOM   2905  N   GLY A 201     -19.922  -7.253  -6.628  1.00  1.49           N  
ATOM   2906  CA  GLY A 201     -20.618  -8.007  -7.665  1.00  1.49           C  
ATOM   2907  C   GLY A 201     -21.838  -7.256  -8.198  1.00  1.49           C  
ATOM   2908  O   GLY A 201     -22.458  -6.457  -7.492  1.00  1.49           O  
ATOM   2909  H   GLY A 201     -20.114  -7.450  -5.658  1.00  1.49           H  
ATOM   2910 1HA  GLY A 201     -19.931  -8.209  -8.485  1.00  1.49           H  
ATOM   2911 2HA  GLY A 201     -20.927  -8.973  -7.268  1.00  1.49           H  
ATOM   2912  N   SER A 202     -22.251  -7.611  -9.420  1.00  1.62           N  
ATOM   2913  CA  SER A 202     -23.414  -7.017 -10.098  1.00  1.62           C  
ATOM   2914  C   SER A 202     -24.744  -7.291  -9.400  1.00  1.62           C  
ATOM   2915  O   SER A 202     -25.748  -6.621  -9.645  1.00  1.62           O  
ATOM   2916  CB  SER A 202     -23.480  -7.537 -11.523  1.00  1.62           C  
ATOM   2917  OG  SER A 202     -23.746  -8.915 -11.547  1.00  1.62           O  
ATOM   2918  H   SER A 202     -21.711  -8.297  -9.926  1.00  1.62           H  
ATOM   2919  HA  SER A 202     -23.268  -5.936 -10.127  1.00  1.62           H  
ATOM   2920 1HB  SER A 202     -24.256  -7.004 -12.070  1.00  1.62           H  
ATOM   2921 2HB  SER A 202     -22.532  -7.339 -12.022  1.00  1.62           H  
ATOM   2922  HG  SER A 202     -23.646  -9.189 -12.464  1.00  1.62           H  
ATOM   2923  N   ILE A 203     -24.729  -8.286  -8.540  1.00  1.70           N  
ATOM   2924  CA  ILE A 203     -25.877  -8.740  -7.796  1.00  1.70           C  
ATOM   2925  C   ILE A 203     -25.736  -8.595  -6.285  1.00  1.70           C  
ATOM   2926  O   ILE A 203     -26.534  -9.163  -5.527  1.00  1.70           O  
ATOM   2927  CB  ILE A 203     -26.137 -10.202  -8.161  1.00  1.70           C  
ATOM   2928  CG1 ILE A 203     -24.790 -11.001  -8.032  1.00  1.70           C  
ATOM   2929  CG2 ILE A 203     -26.720 -10.308  -9.569  1.00  1.70           C  
ATOM   2930  CD1 ILE A 203     -24.320 -11.259  -6.609  1.00  1.70           C  
ATOM   2931  H   ILE A 203     -23.856  -8.770  -8.414  1.00  1.70           H  
ATOM   2932  HA  ILE A 203     -26.722  -8.150  -8.126  1.00  1.70           H  
ATOM   2933  HB  ILE A 203     -26.849 -10.629  -7.453  1.00  1.70           H  
ATOM   2934 1HG1 ILE A 203     -24.909 -11.946  -8.539  1.00  1.70           H  
ATOM   2935 2HG1 ILE A 203     -24.009 -10.442  -8.546  1.00  1.70           H  
ATOM   2936 1HG2 ILE A 203     -26.907 -11.348  -9.813  1.00  1.70           H  
ATOM   2937 2HG2 ILE A 203     -27.657  -9.755  -9.610  1.00  1.70           H  
ATOM   2938 3HG2 ILE A 203     -26.021  -9.889 -10.288  1.00  1.70           H  
ATOM   2939 1HD1 ILE A 203     -23.387 -11.818  -6.632  1.00  1.70           H  
ATOM   2940 2HD1 ILE A 203     -24.155 -10.338  -6.105  1.00  1.70           H  
ATOM   2941 3HD1 ILE A 203     -25.062 -11.822  -6.071  1.00  1.70           H  
ATOM   2942  N   CYS A 204     -24.707  -7.865  -5.820  1.00  1.74           N  
ATOM   2943  CA  CYS A 204     -24.501  -7.764  -4.373  1.00  1.74           C  
ATOM   2944  C   CYS A 204     -25.336  -6.699  -3.652  1.00  1.74           C  
ATOM   2945  O   CYS A 204     -25.602  -6.830  -2.463  1.00  1.74           O  
ATOM   2946  CB  CYS A 204     -23.039  -7.537  -4.067  1.00  1.74           C  
ATOM   2947  SG  CYS A 204     -21.964  -8.936  -4.441  1.00  1.74           S  
ATOM   2948  H   CYS A 204     -24.067  -7.392  -6.461  1.00  1.74           H  
ATOM   2949  HA  CYS A 204     -24.767  -8.730  -3.941  1.00  1.74           H  
ATOM   2950 1HB  CYS A 204     -22.678  -6.670  -4.628  1.00  1.74           H  
ATOM   2951 2HB  CYS A 204     -22.954  -7.331  -3.012  1.00  1.74           H  
ATOM   2952  HG  CYS A 204     -22.602  -9.809  -3.652  1.00  1.74           H  
ATOM   2953  N   THR A 205     -25.666  -5.596  -4.322  1.00  1.77           N  
ATOM   2954  CA  THR A 205     -26.514  -4.496  -3.801  1.00  1.77           C  
ATOM   2955  C   THR A 205     -26.028  -3.696  -2.572  1.00  1.77           C  
ATOM   2956  O   THR A 205     -26.590  -2.646  -2.285  1.00  1.77           O  
ATOM   2957  CB  THR A 205     -27.943  -4.959  -3.464  1.00  1.77           C  
ATOM   2958  OG1 THR A 205     -27.950  -5.695  -2.236  1.00  1.77           O  
ATOM   2959  CG2 THR A 205     -28.500  -5.807  -4.559  1.00  1.77           C  
ATOM   2960  H   THR A 205     -25.366  -5.541  -5.283  1.00  1.77           H  
ATOM   2961  HA  THR A 205     -26.611  -3.770  -4.615  1.00  1.77           H  
ATOM   2962  HB  THR A 205     -28.581  -4.095  -3.353  1.00  1.77           H  
ATOM   2963  HG1 THR A 205     -27.125  -6.194  -2.158  1.00  1.77           H  
ATOM   2964 1HG2 THR A 205     -29.508  -6.089  -4.281  1.00  1.77           H  
ATOM   2965 2HG2 THR A 205     -28.522  -5.235  -5.485  1.00  1.77           H  
ATOM   2966 3HG2 THR A 205     -27.902  -6.691  -4.708  1.00  1.77           H  
ATOM   2967  N   THR A 206     -24.981  -4.131  -1.867  1.00  1.80           N  
ATOM   2968  CA  THR A 206     -24.552  -3.417  -0.647  1.00  1.80           C  
ATOM   2969  C   THR A 206     -24.230  -1.939  -0.921  1.00  1.80           C  
ATOM   2970  O   THR A 206     -24.632  -1.046  -0.160  1.00  1.80           O  
ATOM   2971  CB  THR A 206     -23.364  -4.116   0.043  1.00  1.80           C  
ATOM   2972  OG1 THR A 206     -23.747  -5.450   0.420  1.00  1.80           O  
ATOM   2973  CG2 THR A 206     -22.995  -3.349   1.299  1.00  1.80           C  
ATOM   2974  H   THR A 206     -24.540  -5.000  -2.133  1.00  1.80           H  
ATOM   2975  HA  THR A 206     -25.381  -3.442   0.061  1.00  1.80           H  
ATOM   2976  HB  THR A 206     -22.516  -4.155  -0.621  1.00  1.80           H  
ATOM   2977  HG1 THR A 206     -24.165  -5.900  -0.326  1.00  1.80           H  
ATOM   2978 1HG2 THR A 206     -22.182  -3.836   1.802  1.00  1.80           H  
ATOM   2979 2HG2 THR A 206     -22.707  -2.341   1.027  1.00  1.80           H  
ATOM   2980 3HG2 THR A 206     -23.852  -3.315   1.968  1.00  1.80           H  
ATOM   2981  N   ARG A 207     -23.578  -1.670  -2.055  1.00  1.82           N  
ATOM   2982  CA  ARG A 207     -23.252  -0.313  -2.492  1.00  1.82           C  
ATOM   2983  C   ARG A 207     -24.490   0.565  -2.758  1.00  1.82           C  
ATOM   2984  O   ARG A 207     -24.369   1.784  -2.884  1.00  1.82           O  
ATOM   2985  CB  ARG A 207     -22.368  -0.330  -3.732  1.00  1.82           C  
ATOM   2986  CG  ARG A 207     -20.928  -0.775  -3.487  1.00  1.82           C  
ATOM   2987  CD  ARG A 207     -20.114  -0.863  -4.747  1.00  1.82           C  
ATOM   2988  NE  ARG A 207     -20.481  -2.000  -5.558  1.00  1.82           N  
ATOM   2989  CZ  ARG A 207     -20.200  -2.182  -6.857  1.00  1.82           C  
ATOM   2990  NH1 ARG A 207     -19.572  -1.269  -7.561  1.00  1.82           N  
ATOM   2991  NH2 ARG A 207     -20.574  -3.313  -7.390  1.00  1.82           N  
ATOM   2992  H   ARG A 207     -23.282  -2.446  -2.628  1.00  1.82           H  
ATOM   2993  HA  ARG A 207     -22.671   0.156  -1.701  1.00  1.82           H  
ATOM   2994 1HB  ARG A 207     -22.799  -1.004  -4.469  1.00  1.82           H  
ATOM   2995 2HB  ARG A 207     -22.342   0.665  -4.173  1.00  1.82           H  
ATOM   2996 1HG  ARG A 207     -20.459  -0.039  -2.841  1.00  1.82           H  
ATOM   2997 2HG  ARG A 207     -20.918  -1.749  -2.991  1.00  1.82           H  
ATOM   2998 1HD  ARG A 207     -20.255   0.040  -5.338  1.00  1.82           H  
ATOM   2999 2HD  ARG A 207     -19.061  -0.964  -4.480  1.00  1.82           H  
ATOM   3000  HE  ARG A 207     -20.935  -2.793  -5.099  1.00  1.82           H  
ATOM   3001 1HH1 ARG A 207     -19.289  -0.404  -7.125  1.00  1.82           H  
ATOM   3002 2HH1 ARG A 207     -19.370  -1.436  -8.535  1.00  1.82           H  
ATOM   3003 1HH2 ARG A 207     -21.040  -3.983  -6.764  1.00  1.82           H  
ATOM   3004 2HH2 ARG A 207     -20.391  -3.530  -8.356  1.00  1.82           H  
ATOM   3005  N   VAL A 208     -25.663  -0.050  -2.888  1.00  1.84           N  
ATOM   3006  CA  VAL A 208     -26.913   0.651  -3.135  1.00  1.84           C  
ATOM   3007  C   VAL A 208     -27.761   0.726  -1.857  1.00  1.84           C  
ATOM   3008  O   VAL A 208     -28.269   1.790  -1.496  1.00  1.84           O  
ATOM   3009  CB  VAL A 208     -27.703  -0.080  -4.232  1.00  1.84           C  
ATOM   3010  CG1 VAL A 208     -29.047   0.585  -4.439  1.00  1.84           C  
ATOM   3011  CG2 VAL A 208     -26.882  -0.091  -5.509  1.00  1.84           C  
ATOM   3012  H   VAL A 208     -25.719  -1.053  -2.766  1.00  1.84           H  
ATOM   3013  HA  VAL A 208     -26.687   1.663  -3.469  1.00  1.84           H  
ATOM   3014  HB  VAL A 208     -27.894  -1.105  -3.915  1.00  1.84           H  
ATOM   3015 1HG1 VAL A 208     -29.603   0.050  -5.206  1.00  1.84           H  
ATOM   3016 2HG1 VAL A 208     -29.606   0.563  -3.503  1.00  1.84           H  
ATOM   3017 3HG1 VAL A 208     -28.897   1.618  -4.750  1.00  1.84           H  
ATOM   3018 1HG2 VAL A 208     -27.428  -0.620  -6.288  1.00  1.84           H  
ATOM   3019 2HG2 VAL A 208     -26.692   0.933  -5.828  1.00  1.84           H  
ATOM   3020 3HG2 VAL A 208     -25.932  -0.596  -5.326  1.00  1.84           H  
ATOM   3021  N   VAL A 209     -27.917  -0.417  -1.189  1.00  1.83           N  
ATOM   3022  CA  VAL A 209     -28.735  -0.544   0.017  1.00  1.83           C  
ATOM   3023  C   VAL A 209     -28.088   0.097   1.240  1.00  1.83           C  
ATOM   3024  O   VAL A 209     -28.750   0.808   1.997  1.00  1.83           O  
ATOM   3025  CB  VAL A 209     -28.980  -2.035   0.327  1.00  1.83           C  
ATOM   3026  CG1 VAL A 209     -29.699  -2.194   1.648  1.00  1.83           C  
ATOM   3027  CG2 VAL A 209     -29.778  -2.667  -0.797  1.00  1.83           C  
ATOM   3028  H   VAL A 209     -27.454  -1.244  -1.546  1.00  1.83           H  
ATOM   3029  HA  VAL A 209     -29.693  -0.058  -0.170  1.00  1.83           H  
ATOM   3030  HB  VAL A 209     -28.014  -2.539   0.410  1.00  1.83           H  
ATOM   3031 1HG1 VAL A 209     -29.838  -3.254   1.846  1.00  1.83           H  
ATOM   3032 2HG1 VAL A 209     -29.106  -1.752   2.446  1.00  1.83           H  
ATOM   3033 3HG1 VAL A 209     -30.667  -1.703   1.600  1.00  1.83           H  
ATOM   3034 1HG2 VAL A 209     -29.928  -3.730  -0.586  1.00  1.83           H  
ATOM   3035 2HG2 VAL A 209     -30.743  -2.172  -0.883  1.00  1.83           H  
ATOM   3036 3HG2 VAL A 209     -29.227  -2.553  -1.726  1.00  1.83           H  
ATOM   3037  N   ALA A 210     -26.800  -0.193   1.459  1.00  1.77           N  
ATOM   3038  CA  ALA A 210     -26.063   0.371   2.581  1.00  1.77           C  
ATOM   3039  C   ALA A 210     -25.330   1.628   2.145  1.00  1.77           C  
ATOM   3040  O   ALA A 210     -25.131   2.553   2.936  1.00  1.77           O  
ATOM   3041  CB  ALA A 210     -25.072  -0.635   3.138  1.00  1.77           C  
ATOM   3042  H   ALA A 210     -26.289  -0.782   0.812  1.00  1.77           H  
ATOM   3043  HA  ALA A 210     -26.776   0.640   3.358  1.00  1.77           H  
ATOM   3044 1HB  ALA A 210     -24.548  -0.196   3.984  1.00  1.77           H  
ATOM   3045 2HB  ALA A 210     -25.600  -1.527   3.462  1.00  1.77           H  
ATOM   3046 3HB  ALA A 210     -24.356  -0.895   2.369  1.00  1.77           H  
ATOM   3047  N   GLY A 211     -24.913   1.649   0.877  1.00  1.67           N  
ATOM   3048  CA  GLY A 211     -24.099   2.742   0.365  1.00  1.67           C  
ATOM   3049  C   GLY A 211     -22.641   2.481   0.718  1.00  1.67           C  
ATOM   3050  O   GLY A 211     -21.842   3.409   0.851  1.00  1.67           O  
ATOM   3051  H   GLY A 211     -25.105   0.852   0.280  1.00  1.67           H  
ATOM   3052 1HA  GLY A 211     -24.218   2.827  -0.710  1.00  1.67           H  
ATOM   3053 2HA  GLY A 211     -24.426   3.680   0.803  1.00  1.67           H  
ATOM   3054  N   VAL A 212     -22.318   1.204   0.914  1.00  1.53           N  
ATOM   3055  CA  VAL A 212     -20.980   0.798   1.317  1.00  1.53           C  
ATOM   3056  C   VAL A 212     -20.262  -0.094   0.324  1.00  1.53           C  
ATOM   3057  O   VAL A 212     -20.805  -1.091  -0.145  1.00  1.53           O  
ATOM   3058  CB  VAL A 212     -21.045   0.060   2.656  1.00  1.53           C  
ATOM   3059  CG1 VAL A 212     -19.653  -0.423   3.067  1.00  1.53           C  
ATOM   3060  CG2 VAL A 212     -21.633   0.983   3.706  1.00  1.53           C  
ATOM   3061  H   VAL A 212     -23.038   0.502   0.749  1.00  1.53           H  
ATOM   3062  HA  VAL A 212     -20.382   1.701   1.453  1.00  1.53           H  
ATOM   3063  HB  VAL A 212     -21.678  -0.803   2.544  1.00  1.53           H  
ATOM   3064 1HG1 VAL A 212     -19.706  -0.953   4.016  1.00  1.53           H  
ATOM   3065 2HG1 VAL A 212     -19.256  -1.094   2.314  1.00  1.53           H  
ATOM   3066 3HG1 VAL A 212     -18.991   0.433   3.176  1.00  1.53           H  
ATOM   3067 1HG2 VAL A 212     -21.697   0.457   4.657  1.00  1.53           H  
ATOM   3068 2HG2 VAL A 212     -20.993   1.858   3.817  1.00  1.53           H  
ATOM   3069 3HG2 VAL A 212     -22.625   1.301   3.405  1.00  1.53           H  
ATOM   3070  N   GLY A 213     -19.018   0.266   0.039  1.00  1.37           N  
ATOM   3071  CA  GLY A 213     -18.145  -0.501  -0.832  1.00  1.37           C  
ATOM   3072  C   GLY A 213     -17.070   0.388  -1.424  1.00  1.37           C  
ATOM   3073  O   GLY A 213     -17.226   1.609  -1.500  1.00  1.37           O  
ATOM   3074  H   GLY A 213     -18.658   1.112   0.455  1.00  1.37           H  
ATOM   3075 1HA  GLY A 213     -17.682  -1.306  -0.264  1.00  1.37           H  
ATOM   3076 2HA  GLY A 213     -18.720  -0.971  -1.623  1.00  1.37           H  
ATOM   3077  N   VAL A 214     -15.979  -0.237  -1.833  1.00  1.22           N  
ATOM   3078  CA  VAL A 214     -14.838   0.440  -2.422  1.00  1.22           C  
ATOM   3079  C   VAL A 214     -14.421  -0.307  -3.685  1.00  1.22           C  
ATOM   3080  O   VAL A 214     -14.795  -1.468  -3.843  1.00  1.22           O  
ATOM   3081  CB  VAL A 214     -13.659   0.421  -1.437  1.00  1.22           C  
ATOM   3082  CG1 VAL A 214     -14.008   1.128  -0.134  1.00  1.22           C  
ATOM   3083  CG2 VAL A 214     -13.301  -0.995  -1.197  1.00  1.22           C  
ATOM   3084  H   VAL A 214     -15.943  -1.241  -1.733  1.00  1.22           H  
ATOM   3085  HA  VAL A 214     -15.124   1.464  -2.632  1.00  1.22           H  
ATOM   3086  HB  VAL A 214     -12.812   0.938  -1.872  1.00  1.22           H  
ATOM   3087 1HG1 VAL A 214     -13.147   1.097   0.533  1.00  1.22           H  
ATOM   3088 2HG1 VAL A 214     -14.268   2.167  -0.346  1.00  1.22           H  
ATOM   3089 3HG1 VAL A 214     -14.848   0.637   0.346  1.00  1.22           H  
ATOM   3090 1HG2 VAL A 214     -12.446  -1.043  -0.516  1.00  1.22           H  
ATOM   3091 2HG2 VAL A 214     -14.148  -1.520  -0.761  1.00  1.22           H  
ATOM   3092 3HG2 VAL A 214     -13.041  -1.449  -2.153  1.00  1.22           H  
ATOM   3093  N   PRO A 215     -13.688   0.313  -4.617  1.00  1.09           N  
ATOM   3094  CA  PRO A 215     -13.075  -0.345  -5.762  1.00  1.09           C  
ATOM   3095  C   PRO A 215     -12.221  -1.537  -5.320  1.00  1.09           C  
ATOM   3096  O   PRO A 215     -11.423  -1.435  -4.374  1.00  1.09           O  
ATOM   3097  CB  PRO A 215     -12.279   0.789  -6.366  1.00  1.09           C  
ATOM   3098  CG  PRO A 215     -13.062   2.032  -5.997  1.00  1.09           C  
ATOM   3099  CD  PRO A 215     -13.548   1.776  -4.610  1.00  1.09           C  
ATOM   3100  HA  PRO A 215     -13.869  -0.677  -6.447  1.00  1.09           H  
ATOM   3101 1HB  PRO A 215     -11.264   0.770  -5.957  1.00  1.09           H  
ATOM   3102 2HB  PRO A 215     -12.196   0.659  -7.432  1.00  1.09           H  
ATOM   3103 1HG  PRO A 215     -12.462   2.933  -6.097  1.00  1.09           H  
ATOM   3104 2HG  PRO A 215     -13.893   2.146  -6.706  1.00  1.09           H  
ATOM   3105 1HD  PRO A 215     -12.809   2.111  -3.874  1.00  1.09           H  
ATOM   3106 2HD  PRO A 215     -14.516   2.277  -4.502  1.00  1.09           H  
ATOM   3107  N   GLN A 216     -12.367  -2.646  -6.038  1.00  0.98           N  
ATOM   3108  CA  GLN A 216     -11.719  -3.908  -5.695  1.00  0.98           C  
ATOM   3109  C   GLN A 216     -10.197  -4.022  -5.818  1.00  0.98           C  
ATOM   3110  O   GLN A 216      -9.588  -4.730  -5.020  1.00  0.98           O  
ATOM   3111  CB  GLN A 216     -12.362  -5.035  -6.485  1.00  0.98           C  
ATOM   3112  CG  GLN A 216     -11.946  -6.427  -6.046  1.00  0.98           C  
ATOM   3113  CD  GLN A 216     -12.363  -6.737  -4.625  1.00  0.98           C  
ATOM   3114  OE1 GLN A 216     -12.751  -5.844  -3.863  1.00  0.98           O  
ATOM   3115  NE2 GLN A 216     -12.311  -8.001  -4.275  1.00  0.98           N  
ATOM   3116  H   GLN A 216     -13.009  -2.632  -6.821  1.00  0.98           H  
ATOM   3117  HA  GLN A 216     -11.950  -4.086  -4.641  1.00  0.98           H  
ATOM   3118 1HB  GLN A 216     -13.446  -4.971  -6.404  1.00  0.98           H  
ATOM   3119 2HB  GLN A 216     -12.101  -4.929  -7.540  1.00  0.98           H  
ATOM   3120 1HG  GLN A 216     -12.429  -7.161  -6.686  1.00  0.98           H  
ATOM   3121 2HG  GLN A 216     -10.868  -6.509  -6.121  1.00  0.98           H  
ATOM   3122 1HE2 GLN A 216     -12.615  -8.280  -3.342  1.00  0.98           H  
ATOM   3123 2HE2 GLN A 216     -12.022  -8.681  -4.943  1.00  0.98           H  
ATOM   3124  N   ILE A 217      -9.538  -3.375  -6.787  1.00  0.90           N  
ATOM   3125  CA  ILE A 217      -8.093  -3.609  -6.827  1.00  0.90           C  
ATOM   3126  C   ILE A 217      -7.474  -3.034  -5.585  1.00  0.90           C  
ATOM   3127  O   ILE A 217      -6.638  -3.658  -4.930  1.00  0.90           O  
ATOM   3128  CB  ILE A 217      -7.352  -2.984  -8.003  1.00  0.90           C  
ATOM   3129  CG1 ILE A 217      -7.694  -3.558  -9.280  1.00  0.90           C  
ATOM   3130  CG2 ILE A 217      -5.894  -3.156  -7.793  1.00  0.90           C  
ATOM   3131  CD1 ILE A 217      -7.121  -2.740 -10.365  1.00  0.90           C  
ATOM   3132  H   ILE A 217      -9.980  -2.718  -7.431  1.00  0.90           H  
ATOM   3133  HA  ILE A 217      -7.913  -4.687  -6.838  1.00  0.90           H  
ATOM   3134  HB  ILE A 217      -7.579  -1.922  -8.045  1.00  0.90           H  
ATOM   3135 1HG1 ILE A 217      -7.278  -4.555  -9.343  1.00  0.90           H  
ATOM   3136 2HG1 ILE A 217      -8.775  -3.616  -9.393  1.00  0.90           H  
ATOM   3137 1HG2 ILE A 217      -5.343  -2.685  -8.603  1.00  0.90           H  
ATOM   3138 2HG2 ILE A 217      -5.630  -2.700  -6.855  1.00  0.90           H  
ATOM   3139 3HG2 ILE A 217      -5.657  -4.213  -7.761  1.00  0.90           H  
ATOM   3140 1HD1 ILE A 217      -7.339  -3.156 -11.316  1.00  0.90           H  
ATOM   3141 2HD1 ILE A 217      -7.536  -1.737 -10.302  1.00  0.90           H  
ATOM   3142 3HD1 ILE A 217      -6.043  -2.693 -10.249  1.00  0.90           H  
ATOM   3143  N   THR A 218      -7.893  -1.810  -5.273  1.00  0.85           N  
ATOM   3144  CA  THR A 218      -7.369  -1.126  -4.106  1.00  0.85           C  
ATOM   3145  C   THR A 218      -7.721  -1.868  -2.825  1.00  0.85           C  
ATOM   3146  O   THR A 218      -6.879  -1.995  -1.933  1.00  0.85           O  
ATOM   3147  CB  THR A 218      -7.817   0.328  -4.060  1.00  0.85           C  
ATOM   3148  OG1 THR A 218      -7.313   0.977  -5.248  1.00  0.85           O  
ATOM   3149  CG2 THR A 218      -7.237   1.020  -2.820  1.00  0.85           C  
ATOM   3150  H   THR A 218      -8.579  -1.370  -5.889  1.00  0.85           H  
ATOM   3151  HA  THR A 218      -6.297  -1.111  -4.183  1.00  0.85           H  
ATOM   3152  HB  THR A 218      -8.910   0.380  -4.040  1.00  0.85           H  
ATOM   3153  HG1 THR A 218      -7.169   1.944  -5.092  1.00  0.85           H  
ATOM   3154 1HG2 THR A 218      -7.543   2.070  -2.803  1.00  0.85           H  
ATOM   3155 2HG2 THR A 218      -7.599   0.522  -1.918  1.00  0.85           H  
ATOM   3156 3HG2 THR A 218      -6.148   0.967  -2.848  1.00  0.85           H  
ATOM   3157  N   ALA A 219      -8.951  -2.380  -2.705  1.00  0.81           N  
ATOM   3158  CA  ALA A 219      -9.261  -3.112  -1.483  1.00  0.81           C  
ATOM   3159  C   ALA A 219      -8.296  -4.282  -1.308  1.00  0.81           C  
ATOM   3160  O   ALA A 219      -7.787  -4.513  -0.208  1.00  0.81           O  
ATOM   3161  CB  ALA A 219     -10.679  -3.639  -1.517  1.00  0.81           C  
ATOM   3162  H   ALA A 219      -9.666  -2.244  -3.425  1.00  0.81           H  
ATOM   3163  HA  ALA A 219      -9.148  -2.431  -0.637  1.00  0.81           H  
ATOM   3164 1HB  ALA A 219     -10.897  -4.156  -0.591  1.00  0.81           H  
ATOM   3165 2HB  ALA A 219     -11.343  -2.825  -1.635  1.00  0.81           H  
ATOM   3166 3HB  ALA A 219     -10.796  -4.323  -2.359  1.00  0.81           H  
ATOM   3167  N   ILE A 220      -7.980  -4.977  -2.411  1.00  0.79           N  
ATOM   3168  CA  ILE A 220      -7.070  -6.113  -2.347  1.00  0.79           C  
ATOM   3169  C   ILE A 220      -5.670  -5.644  -2.001  1.00  0.79           C  
ATOM   3170  O   ILE A 220      -5.041  -6.209  -1.110  1.00  0.79           O  
ATOM   3171  CB  ILE A 220      -7.041  -6.876  -3.673  1.00  0.79           C  
ATOM   3172  CG1 ILE A 220      -8.372  -7.532  -3.945  1.00  0.79           C  
ATOM   3173  CG2 ILE A 220      -5.935  -7.943  -3.605  1.00  0.79           C  
ATOM   3174  CD1 ILE A 220      -8.463  -8.010  -5.355  1.00  0.79           C  
ATOM   3175  H   ILE A 220      -8.422  -4.746  -3.305  1.00  0.79           H  
ATOM   3176  HA  ILE A 220      -7.384  -6.791  -1.568  1.00  0.79           H  
ATOM   3177  HB  ILE A 220      -6.836  -6.186  -4.489  1.00  0.79           H  
ATOM   3178 1HG1 ILE A 220      -8.511  -8.376  -3.273  1.00  0.79           H  
ATOM   3179 2HG1 ILE A 220      -9.169  -6.813  -3.765  1.00  0.79           H  
ATOM   3180 1HG2 ILE A 220      -5.896  -8.488  -4.544  1.00  0.79           H  
ATOM   3181 2HG2 ILE A 220      -4.973  -7.461  -3.427  1.00  0.79           H  
ATOM   3182 3HG2 ILE A 220      -6.144  -8.638  -2.792  1.00  0.79           H  
ATOM   3183 1HD1 ILE A 220      -9.426  -8.459  -5.530  1.00  0.79           H  
ATOM   3184 2HD1 ILE A 220      -8.333  -7.159  -6.026  1.00  0.79           H  
ATOM   3185 3HD1 ILE A 220      -7.677  -8.739  -5.533  1.00  0.79           H  
ATOM   3186  N   TYR A 221      -5.191  -4.593  -2.663  1.00  0.77           N  
ATOM   3187  CA  TYR A 221      -3.868  -4.043  -2.375  1.00  0.77           C  
ATOM   3188  C   TYR A 221      -3.670  -3.832  -0.869  1.00  0.77           C  
ATOM   3189  O   TYR A 221      -2.678  -4.283  -0.267  1.00  0.77           O  
ATOM   3190  CB  TYR A 221      -3.697  -2.662  -3.012  1.00  0.77           C  
ATOM   3191  CG  TYR A 221      -3.367  -2.501  -4.503  1.00  0.77           C  
ATOM   3192  CD1 TYR A 221      -3.697  -1.295  -5.134  1.00  0.77           C  
ATOM   3193  CD2 TYR A 221      -2.727  -3.471  -5.211  1.00  0.77           C  
ATOM   3194  CE1 TYR A 221      -3.390  -1.086  -6.455  1.00  0.77           C  
ATOM   3195  CE2 TYR A 221      -2.420  -3.264  -6.545  1.00  0.77           C  
ATOM   3196  CZ  TYR A 221      -2.749  -2.081  -7.161  1.00  0.77           C  
ATOM   3197  OH  TYR A 221      -2.449  -1.894  -8.481  1.00  0.77           O  
ATOM   3198  H   TYR A 221      -5.760  -4.167  -3.394  1.00  0.77           H  
ATOM   3199  HA  TYR A 221      -3.109  -4.735  -2.736  1.00  0.77           H  
ATOM   3200 1HB  TYR A 221      -4.602  -2.107  -2.841  1.00  0.77           H  
ATOM   3201 2HB  TYR A 221      -2.958  -2.154  -2.447  1.00  0.77           H  
ATOM   3202  HD1 TYR A 221      -4.193  -0.507  -4.566  1.00  0.77           H  
ATOM   3203  HD2 TYR A 221      -2.457  -4.391  -4.726  1.00  0.77           H  
ATOM   3204  HE1 TYR A 221      -3.650  -0.142  -6.934  1.00  0.77           H  
ATOM   3205  HE2 TYR A 221      -1.912  -4.031  -7.106  1.00  0.77           H  
ATOM   3206  HH  TYR A 221      -2.280  -2.754  -8.883  1.00  0.77           H  
ATOM   3207  N   ASP A 222      -4.606  -3.089  -0.266  1.00  0.76           N  
ATOM   3208  CA  ASP A 222      -4.521  -2.733   1.144  1.00  0.76           C  
ATOM   3209  C   ASP A 222      -4.678  -3.907   2.097  1.00  0.76           C  
ATOM   3210  O   ASP A 222      -3.946  -4.020   3.092  1.00  0.76           O  
ATOM   3211  CB  ASP A 222      -5.589  -1.688   1.464  1.00  0.76           C  
ATOM   3212  CG  ASP A 222      -5.269  -0.295   0.938  1.00  0.76           C  
ATOM   3213  OD1 ASP A 222      -4.132  -0.039   0.563  1.00  0.76           O  
ATOM   3214  OD2 ASP A 222      -6.136   0.542   0.972  1.00  0.76           O  
ATOM   3215  H   ASP A 222      -5.405  -2.759  -0.817  1.00  0.76           H  
ATOM   3216  HA  ASP A 222      -3.539  -2.294   1.318  1.00  0.76           H  
ATOM   3217 1HB  ASP A 222      -6.535  -2.011   1.005  1.00  0.76           H  
ATOM   3218 2HB  ASP A 222      -5.753  -1.643   2.529  1.00  0.76           H  
ATOM   3219  N   CYS A 223      -5.610  -4.800   1.792  1.00  0.74           N  
ATOM   3220  CA  CYS A 223      -5.845  -5.927   2.666  1.00  0.74           C  
ATOM   3221  C   CYS A 223      -4.662  -6.876   2.604  1.00  0.74           C  
ATOM   3222  O   CYS A 223      -4.217  -7.400   3.621  1.00  0.74           O  
ATOM   3223  CB  CYS A 223      -7.107  -6.632   2.241  1.00  0.74           C  
ATOM   3224  SG  CYS A 223      -8.605  -5.619   2.483  1.00  0.74           S  
ATOM   3225  H   CYS A 223      -6.196  -4.687   0.962  1.00  0.74           H  
ATOM   3226  HA  CYS A 223      -5.961  -5.568   3.688  1.00  0.74           H  
ATOM   3227 1HB  CYS A 223      -7.035  -6.890   1.184  1.00  0.74           H  
ATOM   3228 2HB  CYS A 223      -7.225  -7.549   2.810  1.00  0.74           H  
ATOM   3229  HG  CYS A 223      -8.369  -4.821   1.419  1.00  0.74           H  
ATOM   3230  N   ALA A 224      -4.137  -7.077   1.392  1.00  0.73           N  
ATOM   3231  CA  ALA A 224      -2.992  -7.938   1.152  1.00  0.73           C  
ATOM   3232  C   ALA A 224      -1.751  -7.437   1.848  1.00  0.73           C  
ATOM   3233  O   ALA A 224      -0.978  -8.233   2.393  1.00  0.73           O  
ATOM   3234  CB  ALA A 224      -2.746  -8.031  -0.323  1.00  0.73           C  
ATOM   3235  H   ALA A 224      -4.551  -6.620   0.585  1.00  0.73           H  
ATOM   3236  HA  ALA A 224      -3.209  -8.922   1.542  1.00  0.73           H  
ATOM   3237 1HB  ALA A 224      -1.916  -8.692  -0.499  1.00  0.73           H  
ATOM   3238 2HB  ALA A 224      -3.639  -8.424  -0.808  1.00  0.73           H  
ATOM   3239 3HB  ALA A 224      -2.522  -7.041  -0.723  1.00  0.73           H  
ATOM   3240  N   THR A 225      -1.566  -6.118   1.877  1.00  0.71           N  
ATOM   3241  CA  THR A 225      -0.400  -5.572   2.536  1.00  0.71           C  
ATOM   3242  C   THR A 225      -0.448  -5.935   4.014  1.00  0.71           C  
ATOM   3243  O   THR A 225       0.538  -6.432   4.579  1.00  0.71           O  
ATOM   3244  CB  THR A 225      -0.334  -4.042   2.378  1.00  0.71           C  
ATOM   3245  OG1 THR A 225      -0.262  -3.691   0.979  1.00  0.71           O  
ATOM   3246  CG2 THR A 225       0.897  -3.513   3.088  1.00  0.71           C  
ATOM   3247  H   THR A 225      -2.207  -5.488   1.390  1.00  0.71           H  
ATOM   3248  HA  THR A 225       0.494  -6.011   2.107  1.00  0.71           H  
ATOM   3249  HB  THR A 225      -1.233  -3.594   2.808  1.00  0.71           H  
ATOM   3250  HG1 THR A 225      -1.091  -3.993   0.521  1.00  0.71           H  
ATOM   3251 1HG2 THR A 225       0.944  -2.431   2.978  1.00  0.71           H  
ATOM   3252 2HG2 THR A 225       0.842  -3.770   4.145  1.00  0.71           H  
ATOM   3253 3HG2 THR A 225       1.786  -3.962   2.650  1.00  0.71           H  
ATOM   3254  N   GLU A 226      -1.613  -5.726   4.635  1.00  0.69           N  
ATOM   3255  CA  GLU A 226      -1.731  -6.027   6.050  1.00  0.69           C  
ATOM   3256  C   GLU A 226      -1.661  -7.525   6.296  1.00  0.69           C  
ATOM   3257  O   GLU A 226      -0.992  -7.979   7.213  1.00  0.69           O  
ATOM   3258  CB  GLU A 226      -3.047  -5.512   6.609  1.00  0.69           C  
ATOM   3259  CG  GLU A 226      -3.205  -5.648   8.123  1.00  0.69           C  
ATOM   3260  CD  GLU A 226      -2.245  -4.745   8.925  1.00  0.69           C  
ATOM   3261  OE1 GLU A 226      -1.789  -3.745   8.378  1.00  0.69           O  
ATOM   3262  OE2 GLU A 226      -1.918  -5.084  10.055  1.00  0.69           O  
ATOM   3263  H   GLU A 226      -2.403  -5.325   4.122  1.00  0.69           H  
ATOM   3264  HA  GLU A 226      -0.907  -5.553   6.575  1.00  0.69           H  
ATOM   3265 1HB  GLU A 226      -3.161  -4.464   6.352  1.00  0.69           H  
ATOM   3266 2HB  GLU A 226      -3.873  -6.047   6.138  1.00  0.69           H  
ATOM   3267 1HG  GLU A 226      -4.228  -5.396   8.374  1.00  0.69           H  
ATOM   3268 2HG  GLU A 226      -3.045  -6.685   8.397  1.00  0.69           H  
ATOM   3269  N   ALA A 227      -2.323  -8.315   5.460  1.00  0.67           N  
ATOM   3270  CA  ALA A 227      -2.327  -9.746   5.677  1.00  0.67           C  
ATOM   3271  C   ALA A 227      -0.920 -10.308   5.632  1.00  0.67           C  
ATOM   3272  O   ALA A 227      -0.550 -11.131   6.483  1.00  0.67           O  
ATOM   3273  CB  ALA A 227      -3.191 -10.407   4.634  1.00  0.67           C  
ATOM   3274  H   ALA A 227      -2.862  -7.923   4.696  1.00  0.67           H  
ATOM   3275  HA  ALA A 227      -2.730  -9.939   6.660  1.00  0.67           H  
ATOM   3276 1HB  ALA A 227      -3.224 -11.479   4.799  1.00  0.67           H  
ATOM   3277 2HB  ALA A 227      -4.182  -9.997   4.712  1.00  0.67           H  
ATOM   3278 3HB  ALA A 227      -2.785 -10.204   3.649  1.00  0.67           H  
ATOM   3279  N   ARG A 228      -0.089  -9.791   4.721  1.00  0.67           N  
ATOM   3280  CA  ARG A 228       1.290 -10.234   4.616  1.00  0.67           C  
ATOM   3281  C   ARG A 228       2.019 -10.078   5.942  1.00  0.67           C  
ATOM   3282  O   ARG A 228       2.731 -10.988   6.375  1.00  0.67           O  
ATOM   3283  CB  ARG A 228       2.039  -9.456   3.546  1.00  0.67           C  
ATOM   3284  CG  ARG A 228       3.495  -9.890   3.351  1.00  0.67           C  
ATOM   3285  CD  ARG A 228       4.184  -9.100   2.294  1.00  0.67           C  
ATOM   3286  NE  ARG A 228       5.569  -9.532   2.103  1.00  0.67           N  
ATOM   3287  CZ  ARG A 228       6.626  -9.079   2.811  1.00  0.67           C  
ATOM   3288  NH1 ARG A 228       6.455  -8.176   3.753  1.00  0.67           N  
ATOM   3289  NH2 ARG A 228       7.837  -9.543   2.555  1.00  0.67           N  
ATOM   3290  H   ARG A 228      -0.436  -9.106   4.048  1.00  0.67           H  
ATOM   3291  HA  ARG A 228       1.289 -11.288   4.338  1.00  0.67           H  
ATOM   3292 1HB  ARG A 228       1.520  -9.557   2.593  1.00  0.67           H  
ATOM   3293 2HB  ARG A 228       2.036  -8.395   3.801  1.00  0.67           H  
ATOM   3294 1HG  ARG A 228       4.036  -9.751   4.289  1.00  0.67           H  
ATOM   3295 2HG  ARG A 228       3.525 -10.942   3.069  1.00  0.67           H  
ATOM   3296 1HD  ARG A 228       3.657  -9.223   1.350  1.00  0.67           H  
ATOM   3297 2HD  ARG A 228       4.188  -8.045   2.572  1.00  0.67           H  
ATOM   3298  HE  ARG A 228       5.749 -10.228   1.388  1.00  0.67           H  
ATOM   3299 1HH1 ARG A 228       5.529  -7.821   3.951  1.00  0.67           H  
ATOM   3300 2HH1 ARG A 228       7.250  -7.840   4.279  1.00  0.67           H  
ATOM   3301 1HH2 ARG A 228       7.969 -10.237   1.831  1.00  0.67           H  
ATOM   3302 2HH2 ARG A 228       8.628  -9.206   3.082  1.00  0.67           H  
ATOM   3303  N   LYS A 229       1.771  -8.964   6.636  1.00  0.66           N  
ATOM   3304  CA  LYS A 229       2.425  -8.662   7.912  1.00  0.66           C  
ATOM   3305  C   LYS A 229       2.157  -9.716   8.990  1.00  0.66           C  
ATOM   3306  O   LYS A 229       2.925  -9.832   9.949  1.00  0.66           O  
ATOM   3307  CB  LYS A 229       1.912  -7.343   8.483  1.00  0.66           C  
ATOM   3308  CG  LYS A 229       2.247  -6.091   7.728  1.00  0.66           C  
ATOM   3309  CD  LYS A 229       1.570  -4.941   8.430  1.00  0.66           C  
ATOM   3310  CE  LYS A 229       1.696  -3.632   7.705  1.00  0.66           C  
ATOM   3311  NZ  LYS A 229       0.905  -2.575   8.412  1.00  0.66           N  
ATOM   3312  H   LYS A 229       1.145  -8.263   6.221  1.00  0.66           H  
ATOM   3313  HA  LYS A 229       3.500  -8.606   7.745  1.00  0.66           H  
ATOM   3314 1HB  LYS A 229       0.838  -7.385   8.599  1.00  0.66           H  
ATOM   3315 2HB  LYS A 229       2.318  -7.221   9.486  1.00  0.66           H  
ATOM   3316 1HG  LYS A 229       3.324  -5.934   7.702  1.00  0.66           H  
ATOM   3317 2HG  LYS A 229       1.871  -6.167   6.711  1.00  0.66           H  
ATOM   3318 1HD  LYS A 229       0.515  -5.179   8.536  1.00  0.66           H  
ATOM   3319 2HD  LYS A 229       1.987  -4.831   9.427  1.00  0.66           H  
ATOM   3320 1HE  LYS A 229       2.739  -3.331   7.657  1.00  0.66           H  
ATOM   3321 2HE  LYS A 229       1.308  -3.745   6.692  1.00  0.66           H  
ATOM   3322 1HZ  LYS A 229       0.972  -1.701   7.920  1.00  0.66           H  
ATOM   3323 2HZ  LYS A 229      -0.091  -2.887   8.443  1.00  0.66           H  
ATOM   3324 3HZ  LYS A 229       1.246  -2.461   9.351  1.00  0.66           H  
ATOM   3325  N   HIS A 230       1.049 -10.450   8.860  1.00  0.66           N  
ATOM   3326  CA  HIS A 230       0.650 -11.431   9.852  1.00  0.66           C  
ATOM   3327  C   HIS A 230       0.790 -12.856   9.319  1.00  0.66           C  
ATOM   3328  O   HIS A 230       0.386 -13.816   9.982  1.00  0.66           O  
ATOM   3329  CB  HIS A 230      -0.811 -11.185  10.221  1.00  0.66           C  
ATOM   3330  CG  HIS A 230      -1.057  -9.824  10.779  1.00  0.66           C  
ATOM   3331  ND1 HIS A 230      -0.667  -9.433  12.041  1.00  0.66           N  
ATOM   3332  CD2 HIS A 230      -1.626  -8.750  10.208  1.00  0.66           C  
ATOM   3333  CE1 HIS A 230      -0.990  -8.155  12.210  1.00  0.66           C  
ATOM   3334  NE2 HIS A 230      -1.563  -7.724  11.100  1.00  0.66           N  
ATOM   3335  H   HIS A 230       0.467 -10.346   8.031  1.00  0.66           H  
ATOM   3336  HA  HIS A 230       1.269 -11.335  10.743  1.00  0.66           H  
ATOM   3337 1HB  HIS A 230      -1.418 -11.286   9.320  1.00  0.66           H  
ATOM   3338 2HB  HIS A 230      -1.145 -11.934  10.937  1.00  0.66           H  
ATOM   3339  HD2 HIS A 230      -2.036  -8.708   9.214  1.00  0.66           H  
ATOM   3340  HE1 HIS A 230      -0.798  -7.559  13.101  1.00  0.66           H  
ATOM   3341  HE2 HIS A 230      -1.899  -6.770  10.888  1.00  0.66           H  
ATOM   3342  N   GLY A 231       1.318 -12.997   8.099  1.00  0.66           N  
ATOM   3343  CA  GLY A 231       1.458 -14.307   7.479  1.00  0.66           C  
ATOM   3344  C   GLY A 231       0.115 -14.910   7.049  1.00  0.66           C  
ATOM   3345  O   GLY A 231      -0.020 -16.139   7.011  1.00  0.66           O  
ATOM   3346  H   GLY A 231       1.663 -12.184   7.589  1.00  0.66           H  
ATOM   3347 1HA  GLY A 231       2.106 -14.214   6.608  1.00  0.66           H  
ATOM   3348 2HA  GLY A 231       1.954 -14.979   8.175  1.00  0.66           H  
ATOM   3349  N   LYS A 232      -0.881 -14.062   6.769  1.00  0.66           N  
ATOM   3350  CA  LYS A 232      -2.225 -14.528   6.422  1.00  0.66           C  
ATOM   3351  C   LYS A 232      -2.547 -14.425   4.939  1.00  0.66           C  
ATOM   3352  O   LYS A 232      -1.835 -13.772   4.170  1.00  0.66           O  
ATOM   3353  CB  LYS A 232      -3.273 -13.791   7.244  1.00  0.66           C  
ATOM   3354  CG  LYS A 232      -3.072 -13.912   8.738  1.00  0.66           C  
ATOM   3355  CD  LYS A 232      -3.177 -15.349   9.232  1.00  0.66           C  
ATOM   3356  CE  LYS A 232      -3.107 -15.427  10.766  1.00  0.66           C  
ATOM   3357  NZ  LYS A 232      -3.092 -16.843  11.270  1.00  0.66           N  
ATOM   3358  H   LYS A 232      -0.702 -13.059   6.794  1.00  0.66           H  
ATOM   3359  HA  LYS A 232      -2.294 -15.583   6.688  1.00  0.66           H  
ATOM   3360 1HB  LYS A 232      -3.244 -12.730   6.995  1.00  0.66           H  
ATOM   3361 2HB  LYS A 232      -4.270 -14.159   7.003  1.00  0.66           H  
ATOM   3362 1HG  LYS A 232      -2.103 -13.529   9.006  1.00  0.66           H  
ATOM   3363 2HG  LYS A 232      -3.813 -13.333   9.218  1.00  0.66           H  
ATOM   3364 1HD  LYS A 232      -4.116 -15.767   8.899  1.00  0.66           H  
ATOM   3365 2HD  LYS A 232      -2.364 -15.941   8.809  1.00  0.66           H  
ATOM   3366 1HE  LYS A 232      -2.203 -14.916  11.105  1.00  0.66           H  
ATOM   3367 2HE  LYS A 232      -3.976 -14.929  11.184  1.00  0.66           H  
ATOM   3368 1HZ  LYS A 232      -3.047 -16.840  12.275  1.00  0.66           H  
ATOM   3369 2HZ  LYS A 232      -3.939 -17.333  10.972  1.00  0.66           H  
ATOM   3370 3HZ  LYS A 232      -2.286 -17.316  10.898  1.00  0.66           H  
ATOM   3371  N   THR A 233      -3.628 -15.099   4.555  1.00  0.66           N  
ATOM   3372  CA  THR A 233      -4.112 -15.173   3.180  1.00  0.66           C  
ATOM   3373  C   THR A 233      -5.345 -14.323   2.842  1.00  0.66           C  
ATOM   3374  O   THR A 233      -6.250 -14.171   3.665  1.00  0.66           O  
ATOM   3375  CB  THR A 233      -4.343 -16.640   2.777  1.00  0.66           C  
ATOM   3376  OG1 THR A 233      -3.079 -17.355   2.704  1.00  0.66           O  
ATOM   3377  CG2 THR A 233      -5.077 -16.714   1.501  1.00  0.66           C  
ATOM   3378  H   THR A 233      -4.172 -15.596   5.267  1.00  0.66           H  
ATOM   3379  HA  THR A 233      -3.308 -14.818   2.549  1.00  0.66           H  
ATOM   3380  HB  THR A 233      -4.904 -17.098   3.534  1.00  0.66           H  
ATOM   3381  HG1 THR A 233      -3.155 -18.099   2.023  1.00  0.66           H  
ATOM   3382 1HG2 THR A 233      -5.240 -17.721   1.220  1.00  0.66           H  
ATOM   3383 2HG2 THR A 233      -6.030 -16.217   1.572  1.00  0.66           H  
ATOM   3384 3HG2 THR A 233      -4.487 -16.250   0.810  1.00  0.66           H  
ATOM   3385  N   ILE A 234      -5.316 -13.708   1.648  1.00  0.67           N  
ATOM   3386  CA  ILE A 234      -6.431 -12.929   1.101  1.00  0.67           C  
ATOM   3387  C   ILE A 234      -7.181 -13.572  -0.071  1.00  0.67           C  
ATOM   3388  O   ILE A 234      -6.583 -14.045  -1.056  1.00  0.67           O  
ATOM   3389  CB  ILE A 234      -5.980 -11.526   0.655  1.00  0.67           C  
ATOM   3390  CG1 ILE A 234      -5.484 -10.728   1.808  1.00  0.67           C  
ATOM   3391  CG2 ILE A 234      -7.081 -10.804  -0.093  1.00  0.67           C  
ATOM   3392  CD1 ILE A 234      -6.501 -10.538   2.852  1.00  0.67           C  
ATOM   3393  H   ILE A 234      -4.492 -13.847   1.058  1.00  0.67           H  
ATOM   3394  HA  ILE A 234      -7.153 -12.790   1.904  1.00  0.67           H  
ATOM   3395  HB  ILE A 234      -5.125 -11.636  -0.004  1.00  0.67           H  
ATOM   3396 1HG1 ILE A 234      -4.608 -11.209   2.230  1.00  0.67           H  
ATOM   3397 2HG1 ILE A 234      -5.218  -9.757   1.450  1.00  0.67           H  
ATOM   3398 1HG2 ILE A 234      -6.731  -9.822  -0.409  1.00  0.67           H  
ATOM   3399 2HG2 ILE A 234      -7.383 -11.370  -0.967  1.00  0.67           H  
ATOM   3400 3HG2 ILE A 234      -7.909 -10.705   0.572  1.00  0.67           H  
ATOM   3401 1HD1 ILE A 234      -6.116  -9.934   3.659  1.00  0.67           H  
ATOM   3402 2HD1 ILE A 234      -7.378 -10.050   2.433  1.00  0.67           H  
ATOM   3403 3HD1 ILE A 234      -6.775 -11.518   3.219  1.00  0.67           H  
ATOM   3404  N   ILE A 235      -8.510 -13.556   0.046  1.00  0.69           N  
ATOM   3405  CA  ILE A 235      -9.374 -14.023  -1.021  1.00  0.69           C  
ATOM   3406  C   ILE A 235     -10.216 -12.902  -1.607  1.00  0.69           C  
ATOM   3407  O   ILE A 235     -11.040 -12.301  -0.928  1.00  0.69           O  
ATOM   3408  CB  ILE A 235     -10.292 -15.154  -0.560  1.00  0.69           C  
ATOM   3409  CG1 ILE A 235      -9.511 -16.332  -0.149  1.00  0.69           C  
ATOM   3410  CG2 ILE A 235     -11.255 -15.521  -1.587  1.00  0.69           C  
ATOM   3411  CD1 ILE A 235     -10.383 -17.382   0.425  1.00  0.69           C  
ATOM   3412  H   ILE A 235      -8.920 -13.166   0.897  1.00  0.69           H  
ATOM   3413  HA  ILE A 235      -8.746 -14.418  -1.799  1.00  0.69           H  
ATOM   3414  HB  ILE A 235     -10.834 -14.820   0.313  1.00  0.69           H  
ATOM   3415 1HG1 ILE A 235      -9.007 -16.728  -1.006  1.00  0.69           H  
ATOM   3416 2HG1 ILE A 235      -8.764 -16.034   0.568  1.00  0.69           H  
ATOM   3417 1HG2 ILE A 235     -11.873 -16.298  -1.177  1.00  0.69           H  
ATOM   3418 2HG2 ILE A 235     -11.868 -14.663  -1.847  1.00  0.69           H  
ATOM   3419 3HG2 ILE A 235     -10.736 -15.881  -2.477  1.00  0.69           H  
ATOM   3420 1HD1 ILE A 235      -9.785 -18.246   0.712  1.00  0.69           H  
ATOM   3421 2HD1 ILE A 235     -10.895 -16.980   1.293  1.00  0.69           H  
ATOM   3422 3HD1 ILE A 235     -11.115 -17.676  -0.302  1.00  0.69           H  
ATOM   3423  N   ALA A 236     -10.013 -12.602  -2.871  1.00  0.72           N  
ATOM   3424  CA  ALA A 236     -10.829 -11.542  -3.452  1.00  0.72           C  
ATOM   3425  C   ALA A 236     -12.226 -12.123  -3.590  1.00  0.72           C  
ATOM   3426  O   ALA A 236     -12.322 -13.286  -3.948  1.00  0.72           O  
ATOM   3427  CB  ALA A 236     -10.255 -11.094  -4.775  1.00  0.72           C  
ATOM   3428  H   ALA A 236      -9.339 -13.149  -3.413  1.00  0.72           H  
ATOM   3429  HA  ALA A 236     -10.870 -10.696  -2.767  1.00  0.72           H  
ATOM   3430 1HB  ALA A 236     -10.881 -10.325  -5.206  1.00  0.72           H  
ATOM   3431 2HB  ALA A 236      -9.251 -10.713  -4.618  1.00  0.72           H  
ATOM   3432 3HB  ALA A 236     -10.218 -11.939  -5.445  1.00  0.72           H  
ATOM   3433  N   ASP A 237     -13.306 -11.367  -3.388  1.00  0.76           N  
ATOM   3434  CA  ASP A 237     -14.626 -11.997  -3.587  1.00  0.76           C  
ATOM   3435  C   ASP A 237     -15.602 -11.113  -4.344  1.00  0.76           C  
ATOM   3436  O   ASP A 237     -16.143 -10.143  -3.813  1.00  0.76           O  
ATOM   3437  CB  ASP A 237     -15.222 -12.429  -2.234  1.00  0.76           C  
ATOM   3438  CG  ASP A 237     -16.622 -13.244  -2.289  1.00  0.76           C  
ATOM   3439  OD1 ASP A 237     -17.205 -13.338  -3.338  1.00  0.76           O  
ATOM   3440  OD2 ASP A 237     -17.043 -13.779  -1.248  1.00  0.76           O  
ATOM   3441  H   ASP A 237     -13.231 -10.407  -3.047  1.00  0.76           H  
ATOM   3442  HA  ASP A 237     -14.489 -12.889  -4.193  1.00  0.76           H  
ATOM   3443 1HB  ASP A 237     -14.490 -13.055  -1.719  1.00  0.76           H  
ATOM   3444 2HB  ASP A 237     -15.370 -11.537  -1.615  1.00  0.76           H  
ATOM   3445  N   GLY A 238     -15.815 -11.460  -5.609  1.00  0.81           N  
ATOM   3446  CA  GLY A 238     -16.671 -10.667  -6.477  1.00  0.81           C  
ATOM   3447  C   GLY A 238     -15.866  -9.572  -7.151  1.00  0.81           C  
ATOM   3448  O   GLY A 238     -14.706  -9.347  -6.816  1.00  0.81           O  
ATOM   3449  H   GLY A 238     -15.371 -12.312  -5.967  1.00  0.81           H  
ATOM   3450 1HA  GLY A 238     -17.119 -11.316  -7.229  1.00  0.81           H  
ATOM   3451 2HA  GLY A 238     -17.485 -10.235  -5.898  1.00  0.81           H  
ATOM   3452  N   GLY A 239     -16.468  -8.927  -8.148  1.00  0.86           N  
ATOM   3453  CA  GLY A 239     -15.796  -7.881  -8.925  1.00  0.86           C  
ATOM   3454  C   GLY A 239     -14.962  -8.491 -10.046  1.00  0.86           C  
ATOM   3455  O   GLY A 239     -14.325  -7.781 -10.821  1.00  0.86           O  
ATOM   3456  H   GLY A 239     -17.425  -9.153  -8.371  1.00  0.86           H  
ATOM   3457 1HA  GLY A 239     -16.540  -7.198  -9.338  1.00  0.86           H  
ATOM   3458 2HA  GLY A 239     -15.149  -7.299  -8.270  1.00  0.86           H  
ATOM   3459  N   ILE A 240     -14.993  -9.817 -10.108  1.00  0.90           N  
ATOM   3460  CA  ILE A 240     -14.268 -10.638 -11.058  1.00  0.90           C  
ATOM   3461  C   ILE A 240     -15.241 -11.094 -12.136  1.00  0.90           C  
ATOM   3462  O   ILE A 240     -16.179 -11.838 -11.840  1.00  0.90           O  
ATOM   3463  CB  ILE A 240     -13.704 -11.853 -10.304  1.00  0.90           C  
ATOM   3464  CG1 ILE A 240     -12.916 -11.380  -9.115  1.00  0.90           C  
ATOM   3465  CG2 ILE A 240     -12.804 -12.652 -11.225  1.00  0.90           C  
ATOM   3466  CD1 ILE A 240     -11.739 -10.549  -9.465  1.00  0.90           C  
ATOM   3467  H   ILE A 240     -15.554 -10.292  -9.423  1.00  0.90           H  
ATOM   3468  HA  ILE A 240     -13.471 -10.056 -11.513  1.00  0.90           H  
ATOM   3469  HB  ILE A 240     -14.521 -12.479  -9.943  1.00  0.90           H  
ATOM   3470 1HG1 ILE A 240     -13.566 -10.784  -8.495  1.00  0.90           H  
ATOM   3471 2HG1 ILE A 240     -12.622 -12.208  -8.555  1.00  0.90           H  
ATOM   3472 1HG2 ILE A 240     -12.408 -13.475 -10.688  1.00  0.90           H  
ATOM   3473 2HG2 ILE A 240     -13.367 -13.006 -12.090  1.00  0.90           H  
ATOM   3474 3HG2 ILE A 240     -11.993 -12.037 -11.553  1.00  0.90           H  
ATOM   3475 1HD1 ILE A 240     -11.234 -10.230  -8.556  1.00  0.90           H  
ATOM   3476 2HD1 ILE A 240     -11.051 -11.130 -10.075  1.00  0.90           H  
ATOM   3477 3HD1 ILE A 240     -12.074  -9.686 -10.022  1.00  0.90           H  
ATOM   3478  N   LYS A 241     -15.060 -10.616 -13.366  1.00  0.92           N  
ATOM   3479  CA  LYS A 241     -16.015 -10.902 -14.432  1.00  0.92           C  
ATOM   3480  C   LYS A 241     -15.384 -11.727 -15.534  1.00  0.92           C  
ATOM   3481  O   LYS A 241     -16.039 -12.551 -16.172  1.00  0.92           O  
ATOM   3482  CB  LYS A 241     -16.537  -9.592 -15.003  1.00  0.92           C  
ATOM   3483  CG  LYS A 241     -17.324  -8.738 -14.018  1.00  0.92           C  
ATOM   3484  CD  LYS A 241     -17.803  -7.448 -14.676  1.00  0.92           C  
ATOM   3485  CE  LYS A 241     -18.580  -6.574 -13.700  1.00  0.92           C  
ATOM   3486  NZ  LYS A 241     -19.011  -5.291 -14.328  1.00  0.92           N  
ATOM   3487  H   LYS A 241     -14.251 -10.023 -13.582  1.00  0.92           H  
ATOM   3488  HA  LYS A 241     -16.848 -11.474 -14.019  1.00  0.92           H  
ATOM   3489 1HB  LYS A 241     -15.686  -8.995 -15.338  1.00  0.92           H  
ATOM   3490 2HB  LYS A 241     -17.160  -9.793 -15.873  1.00  0.92           H  
ATOM   3491 1HG  LYS A 241     -18.185  -9.301 -13.655  1.00  0.92           H  
ATOM   3492 2HG  LYS A 241     -16.688  -8.488 -13.166  1.00  0.92           H  
ATOM   3493 1HD  LYS A 241     -16.935  -6.889 -15.039  1.00  0.92           H  
ATOM   3494 2HD  LYS A 241     -18.441  -7.687 -15.526  1.00  0.92           H  
ATOM   3495 1HE  LYS A 241     -19.462  -7.115 -13.357  1.00  0.92           H  
ATOM   3496 2HE  LYS A 241     -17.946  -6.351 -12.840  1.00  0.92           H  
ATOM   3497 1HZ  LYS A 241     -19.520  -4.739 -13.653  1.00  0.92           H  
ATOM   3498 2HZ  LYS A 241     -18.196  -4.775 -14.640  1.00  0.92           H  
ATOM   3499 3HZ  LYS A 241     -19.608  -5.486 -15.120  1.00  0.92           H  
ATOM   3500  N   PHE A 242     -14.100 -11.495 -15.746  1.00  0.91           N  
ATOM   3501  CA  PHE A 242     -13.341 -12.158 -16.793  1.00  0.91           C  
ATOM   3502  C   PHE A 242     -12.153 -12.866 -16.167  1.00  0.91           C  
ATOM   3503  O   PHE A 242     -11.719 -12.506 -15.077  1.00  0.91           O  
ATOM   3504  CB  PHE A 242     -12.861 -11.150 -17.839  1.00  0.91           C  
ATOM   3505  CG  PHE A 242     -13.961 -10.416 -18.547  1.00  0.91           C  
ATOM   3506  CD1 PHE A 242     -14.412  -9.194 -18.070  1.00  0.91           C  
ATOM   3507  CD2 PHE A 242     -14.548 -10.941 -19.685  1.00  0.91           C  
ATOM   3508  CE1 PHE A 242     -15.423  -8.513 -18.722  1.00  0.91           C  
ATOM   3509  CE2 PHE A 242     -15.553 -10.265 -20.332  1.00  0.91           C  
ATOM   3510  CZ  PHE A 242     -15.992  -9.053 -19.857  1.00  0.91           C  
ATOM   3511  H   PHE A 242     -13.637 -10.773 -15.184  1.00  0.91           H  
ATOM   3512  HA  PHE A 242     -13.975 -12.902 -17.278  1.00  0.91           H  
ATOM   3513 1HB  PHE A 242     -12.226 -10.408 -17.347  1.00  0.91           H  
ATOM   3514 2HB  PHE A 242     -12.254 -11.657 -18.587  1.00  0.91           H  
ATOM   3515  HD1 PHE A 242     -13.951  -8.770 -17.167  1.00  0.91           H  
ATOM   3516  HD2 PHE A 242     -14.205 -11.900 -20.071  1.00  0.91           H  
ATOM   3517  HE1 PHE A 242     -15.764  -7.548 -18.338  1.00  0.91           H  
ATOM   3518  HE2 PHE A 242     -16.001 -10.685 -21.223  1.00  0.91           H  
ATOM   3519  HZ  PHE A 242     -16.787  -8.527 -20.383  1.00  0.91           H  
ATOM   3520  N   SER A 243     -11.574 -13.840 -16.862  1.00  0.88           N  
ATOM   3521  CA  SER A 243     -10.405 -14.523 -16.303  1.00  0.88           C  
ATOM   3522  C   SER A 243      -9.235 -13.561 -16.031  1.00  0.88           C  
ATOM   3523  O   SER A 243      -8.468 -13.744 -15.080  1.00  0.88           O  
ATOM   3524  CB  SER A 243      -9.957 -15.585 -17.279  1.00  0.88           C  
ATOM   3525  OG  SER A 243      -9.480 -15.002 -18.467  1.00  0.88           O  
ATOM   3526  H   SER A 243     -11.950 -14.123 -17.757  1.00  0.88           H  
ATOM   3527  HA  SER A 243     -10.700 -14.993 -15.366  1.00  0.88           H  
ATOM   3528 1HB  SER A 243      -9.178 -16.199 -16.824  1.00  0.88           H  
ATOM   3529 2HB  SER A 243     -10.792 -16.236 -17.510  1.00  0.88           H  
ATOM   3530  HG  SER A 243      -9.382 -15.724 -19.097  1.00  0.88           H  
ATOM   3531  N   GLY A 244      -9.166 -12.477 -16.804  1.00  0.84           N  
ATOM   3532  CA  GLY A 244      -8.124 -11.466 -16.656  1.00  0.84           C  
ATOM   3533  C   GLY A 244      -8.196 -10.761 -15.303  1.00  0.84           C  
ATOM   3534  O   GLY A 244      -7.194 -10.230 -14.817  1.00  0.84           O  
ATOM   3535  H   GLY A 244      -9.841 -12.386 -17.549  1.00  0.84           H  
ATOM   3536 1HA  GLY A 244      -7.147 -11.935 -16.775  1.00  0.84           H  
ATOM   3537 2HA  GLY A 244      -8.224 -10.731 -17.454  1.00  0.84           H  
ATOM   3538  N   ASP A 245      -9.376 -10.776 -14.686  1.00  0.79           N  
ATOM   3539  CA  ASP A 245      -9.606 -10.108 -13.422  1.00  0.79           C  
ATOM   3540  C   ASP A 245      -9.086 -10.987 -12.299  1.00  0.79           C  
ATOM   3541  O   ASP A 245      -8.782 -10.509 -11.207  1.00  0.79           O  
ATOM   3542  CB  ASP A 245     -11.096  -9.874 -13.241  1.00  0.79           C  
ATOM   3543  CG  ASP A 245     -11.694  -8.956 -14.238  1.00  0.79           C  
ATOM   3544  OD1 ASP A 245     -10.998  -8.122 -14.764  1.00  0.79           O  
ATOM   3545  OD2 ASP A 245     -12.881  -9.138 -14.537  1.00  0.79           O  
ATOM   3546  H   ASP A 245     -10.156 -11.282 -15.097  1.00  0.79           H  
ATOM   3547  HA  ASP A 245      -9.076  -9.156 -13.410  1.00  0.79           H  
ATOM   3548 1HB  ASP A 245     -11.610 -10.812 -13.311  1.00  0.79           H  
ATOM   3549 2HB  ASP A 245     -11.271  -9.465 -12.253  1.00  0.79           H  
ATOM   3550  N   ILE A 246      -8.967 -12.292 -12.568  1.00  0.74           N  
ATOM   3551  CA  ILE A 246      -8.484 -13.206 -11.558  1.00  0.74           C  
ATOM   3552  C   ILE A 246      -6.992 -12.935 -11.492  1.00  0.74           C  
ATOM   3553  O   ILE A 246      -6.419 -12.769 -10.417  1.00  0.74           O  
ATOM   3554  CB  ILE A 246      -8.739 -14.690 -11.910  1.00  0.74           C  
ATOM   3555  CG1 ILE A 246     -10.218 -14.983 -11.988  1.00  0.74           C  
ATOM   3556  CG2 ILE A 246      -8.183 -15.573 -10.802  1.00  0.74           C  
ATOM   3557  CD1 ILE A 246     -10.527 -16.331 -12.543  1.00  0.74           C  
ATOM   3558  H   ILE A 246      -9.175 -12.656 -13.493  1.00  0.74           H  
ATOM   3559  HA  ILE A 246      -8.941 -12.973 -10.599  1.00  0.74           H  
ATOM   3560  HB  ILE A 246      -8.265 -14.933 -12.860  1.00  0.74           H  
ATOM   3561 1HG1 ILE A 246     -10.640 -14.917 -10.995  1.00  0.74           H  
ATOM   3562 2HG1 ILE A 246     -10.691 -14.231 -12.628  1.00  0.74           H  
ATOM   3563 1HG2 ILE A 246      -8.354 -16.621 -11.044  1.00  0.74           H  
ATOM   3564 2HG2 ILE A 246      -7.141 -15.398 -10.673  1.00  0.74           H  
ATOM   3565 3HG2 ILE A 246      -8.676 -15.343  -9.900  1.00  0.74           H  
ATOM   3566 1HD1 ILE A 246     -11.604 -16.467 -12.573  1.00  0.74           H  
ATOM   3567 2HD1 ILE A 246     -10.114 -16.406 -13.545  1.00  0.74           H  
ATOM   3568 3HD1 ILE A 246     -10.081 -17.092 -11.915  1.00  0.74           H  
ATOM   3569  N   THR A 247      -6.370 -12.832 -12.677  1.00  0.71           N  
ATOM   3570  CA  THR A 247      -4.936 -12.561 -12.741  1.00  0.71           C  
ATOM   3571  C   THR A 247      -4.618 -11.256 -12.017  1.00  0.71           C  
ATOM   3572  O   THR A 247      -3.709 -11.213 -11.189  1.00  0.71           O  
ATOM   3573  CB  THR A 247      -4.428 -12.415 -14.194  1.00  0.71           C  
ATOM   3574  OG1 THR A 247      -4.672 -13.615 -14.926  1.00  0.71           O  
ATOM   3575  CG2 THR A 247      -2.934 -12.143 -14.201  1.00  0.71           C  
ATOM   3576  H   THR A 247      -6.917 -12.972 -13.530  1.00  0.71           H  
ATOM   3577  HA  THR A 247      -4.399 -13.371 -12.247  1.00  0.71           H  
ATOM   3578  HB  THR A 247      -4.949 -11.585 -14.672  1.00  0.71           H  
ATOM   3579  HG1 THR A 247      -5.620 -13.803 -14.918  1.00  0.71           H  
ATOM   3580 1HG2 THR A 247      -2.587 -12.026 -15.223  1.00  0.71           H  
ATOM   3581 2HG2 THR A 247      -2.731 -11.236 -13.644  1.00  0.71           H  
ATOM   3582 3HG2 THR A 247      -2.415 -12.976 -13.742  1.00  0.71           H  
ATOM   3583  N   LYS A 248      -5.389 -10.196 -12.300  1.00  0.69           N  
ATOM   3584  CA  LYS A 248      -5.142  -8.906 -11.657  1.00  0.69           C  
ATOM   3585  C   LYS A 248      -5.379  -8.966 -10.149  1.00  0.69           C  
ATOM   3586  O   LYS A 248      -4.624  -8.378  -9.376  1.00  0.69           O  
ATOM   3587  CB  LYS A 248      -6.016  -7.834 -12.292  1.00  0.69           C  
ATOM   3588  CG  LYS A 248      -5.602  -7.515 -13.705  1.00  0.69           C  
ATOM   3589  CD  LYS A 248      -6.488  -6.473 -14.360  1.00  0.69           C  
ATOM   3590  CE  LYS A 248      -6.177  -6.385 -15.851  1.00  0.69           C  
ATOM   3591  NZ  LYS A 248      -6.992  -5.362 -16.530  1.00  0.69           N  
ATOM   3592  H   LYS A 248      -6.125 -10.276 -13.005  1.00  0.69           H  
ATOM   3593  HA  LYS A 248      -4.104  -8.636 -11.822  1.00  0.69           H  
ATOM   3594 1HB  LYS A 248      -7.050  -8.180 -12.312  1.00  0.69           H  
ATOM   3595 2HB  LYS A 248      -5.973  -6.926 -11.698  1.00  0.69           H  
ATOM   3596 1HG  LYS A 248      -4.590  -7.135 -13.684  1.00  0.69           H  
ATOM   3597 2HG  LYS A 248      -5.607  -8.423 -14.299  1.00  0.69           H  
ATOM   3598 1HD  LYS A 248      -7.540  -6.747 -14.231  1.00  0.69           H  
ATOM   3599 2HD  LYS A 248      -6.324  -5.491 -13.907  1.00  0.69           H  
ATOM   3600 1HE  LYS A 248      -5.121  -6.151 -15.994  1.00  0.69           H  
ATOM   3601 2HE  LYS A 248      -6.390  -7.356 -16.299  1.00  0.69           H  
ATOM   3602 1HZ  LYS A 248      -6.771  -5.337 -17.508  1.00  0.69           H  
ATOM   3603 2HZ  LYS A 248      -7.981  -5.559 -16.407  1.00  0.69           H  
ATOM   3604 3HZ  LYS A 248      -6.749  -4.455 -16.106  1.00  0.69           H  
ATOM   3605  N   ALA A 249      -6.413  -9.682  -9.715  1.00  0.68           N  
ATOM   3606  CA  ALA A 249      -6.696  -9.804  -8.292  1.00  0.68           C  
ATOM   3607  C   ALA A 249      -5.534 -10.459  -7.551  1.00  0.68           C  
ATOM   3608  O   ALA A 249      -5.212 -10.074  -6.419  1.00  0.68           O  
ATOM   3609  CB  ALA A 249      -7.946 -10.614  -8.103  1.00  0.68           C  
ATOM   3610  H   ALA A 249      -7.048 -10.137 -10.371  1.00  0.68           H  
ATOM   3611  HA  ALA A 249      -6.838  -8.807  -7.885  1.00  0.68           H  
ATOM   3612 1HB  ALA A 249      -8.179 -10.701  -7.050  1.00  0.68           H  
ATOM   3613 2HB  ALA A 249      -8.769 -10.139  -8.620  1.00  0.68           H  
ATOM   3614 3HB  ALA A 249      -7.783 -11.592  -8.522  1.00  0.68           H  
ATOM   3615  N   LEU A 250      -4.902 -11.438  -8.202  1.00  0.67           N  
ATOM   3616  CA  LEU A 250      -3.768 -12.145  -7.628  1.00  0.67           C  
ATOM   3617  C   LEU A 250      -2.532 -11.252  -7.691  1.00  0.67           C  
ATOM   3618  O   LEU A 250      -1.801 -11.101  -6.715  1.00  0.67           O  
ATOM   3619  CB  LEU A 250      -3.576 -13.444  -8.409  1.00  0.67           C  
ATOM   3620  CG  LEU A 250      -4.741 -14.424  -8.245  1.00  0.67           C  
ATOM   3621  CD1 LEU A 250      -4.600 -15.539  -9.197  1.00  0.67           C  
ATOM   3622  CD2 LEU A 250      -4.766 -14.939  -6.847  1.00  0.67           C  
ATOM   3623  H   LEU A 250      -5.248 -11.723  -9.122  1.00  0.67           H  
ATOM   3624  HA  LEU A 250      -3.985 -12.379  -6.587  1.00  0.67           H  
ATOM   3625 1HB  LEU A 250      -3.492 -13.204  -9.468  1.00  0.67           H  
ATOM   3626 2HB  LEU A 250      -2.657 -13.929  -8.079  1.00  0.67           H  
ATOM   3627  HG  LEU A 250      -5.670 -13.914  -8.452  1.00  0.67           H  
ATOM   3628 1HD1 LEU A 250      -5.444 -16.204  -9.081  1.00  0.67           H  
ATOM   3629 2HD1 LEU A 250      -4.585 -15.138 -10.205  1.00  0.67           H  
ATOM   3630 3HD1 LEU A 250      -3.694 -16.068  -8.998  1.00  0.67           H  
ATOM   3631 1HD2 LEU A 250      -5.595 -15.626  -6.735  1.00  0.67           H  
ATOM   3632 2HD2 LEU A 250      -3.831 -15.460  -6.629  1.00  0.67           H  
ATOM   3633 3HD2 LEU A 250      -4.886 -14.107  -6.157  1.00  0.67           H  
ATOM   3634  N   ALA A 251      -2.347 -10.568  -8.814  1.00  0.67           N  
ATOM   3635  CA  ALA A 251      -1.228  -9.653  -8.990  1.00  0.67           C  
ATOM   3636  C   ALA A 251      -1.283  -8.531  -7.949  1.00  0.67           C  
ATOM   3637  O   ALA A 251      -0.257  -8.005  -7.530  1.00  0.67           O  
ATOM   3638  CB  ALA A 251      -1.239  -9.094 -10.395  1.00  0.67           C  
ATOM   3639  H   ALA A 251      -2.981 -10.710  -9.596  1.00  0.67           H  
ATOM   3640  HA  ALA A 251      -0.305 -10.204  -8.840  1.00  0.67           H  
ATOM   3641 1HB  ALA A 251      -0.393  -8.429 -10.530  1.00  0.67           H  
ATOM   3642 2HB  ALA A 251      -1.179  -9.908 -11.108  1.00  0.67           H  
ATOM   3643 3HB  ALA A 251      -2.147  -8.561 -10.559  1.00  0.67           H  
ATOM   3644  N   ALA A 252      -2.498  -8.158  -7.531  1.00  0.67           N  
ATOM   3645  CA  ALA A 252      -2.725  -7.074  -6.580  1.00  0.67           C  
ATOM   3646  C   ALA A 252      -2.465  -7.490  -5.142  1.00  0.67           C  
ATOM   3647  O   ALA A 252      -2.534  -6.660  -4.241  1.00  0.67           O  
ATOM   3648  CB  ALA A 252      -4.148  -6.554  -6.704  1.00  0.67           C  
ATOM   3649  H   ALA A 252      -3.314  -8.609  -7.941  1.00  0.67           H  
ATOM   3650  HA  ALA A 252      -2.032  -6.276  -6.815  1.00  0.67           H  
ATOM   3651 1HB  ALA A 252      -4.314  -5.728  -6.017  1.00  0.67           H  
ATOM   3652 2HB  ALA A 252      -4.324  -6.221  -7.720  1.00  0.67           H  
ATOM   3653 3HB  ALA A 252      -4.840  -7.358  -6.469  1.00  0.67           H  
ATOM   3654  N   GLY A 253      -2.154  -8.756  -4.908  1.00  0.67           N  
ATOM   3655  CA  GLY A 253      -1.880  -9.182  -3.555  1.00  0.67           C  
ATOM   3656  C   GLY A 253      -2.783 -10.297  -3.043  1.00  0.67           C  
ATOM   3657  O   GLY A 253      -2.512 -10.865  -1.975  1.00  0.67           O  
ATOM   3658  H   GLY A 253      -2.084  -9.437  -5.664  1.00  0.67           H  
ATOM   3659 1HA  GLY A 253      -0.841  -9.483  -3.482  1.00  0.67           H  
ATOM   3660 2HA  GLY A 253      -1.980  -8.323  -2.908  1.00  0.67           H  
ATOM   3661  N   GLY A 254      -3.802 -10.695  -3.800  1.00  0.66           N  
ATOM   3662  CA  GLY A 254      -4.631 -11.779  -3.304  1.00  0.66           C  
ATOM   3663  C   GLY A 254      -3.910 -13.101  -3.519  1.00  0.66           C  
ATOM   3664  O   GLY A 254      -2.917 -13.163  -4.246  1.00  0.66           O  
ATOM   3665  H   GLY A 254      -4.032 -10.267  -4.698  1.00  0.66           H  
ATOM   3666 1HA  GLY A 254      -4.845 -11.637  -2.249  1.00  0.66           H  
ATOM   3667 2HA  GLY A 254      -5.584 -11.783  -3.835  1.00  0.66           H  
ATOM   3668  N   HIS A 255      -4.422 -14.161  -2.915  1.00  0.66           N  
ATOM   3669  CA  HIS A 255      -3.853 -15.489  -3.087  1.00  0.66           C  
ATOM   3670  C   HIS A 255      -4.827 -16.381  -3.824  1.00  0.66           C  
ATOM   3671  O   HIS A 255      -4.446 -17.288  -4.552  1.00  0.66           O  
ATOM   3672  CB  HIS A 255      -3.571 -16.082  -1.739  1.00  0.66           C  
ATOM   3673  CG  HIS A 255      -2.571 -15.282  -0.921  1.00  0.66           C  
ATOM   3674  ND1 HIS A 255      -2.936 -14.185  -0.145  1.00  0.66           N  
ATOM   3675  CD2 HIS A 255      -1.239 -15.431  -0.754  1.00  0.66           C  
ATOM   3676  CE1 HIS A 255      -1.859 -13.702   0.453  1.00  0.66           C  
ATOM   3677  NE2 HIS A 255      -0.821 -14.441   0.104  1.00  0.66           N  
ATOM   3678  H   HIS A 255      -5.219 -14.046  -2.297  1.00  0.66           H  
ATOM   3679  HA  HIS A 255      -2.930 -15.434  -3.661  1.00  0.66           H  
ATOM   3680 1HB  HIS A 255      -4.515 -16.131  -1.242  1.00  0.66           H  
ATOM   3681 2HB  HIS A 255      -3.204 -17.104  -1.848  1.00  0.66           H  
ATOM   3682  HD2 HIS A 255      -0.614 -16.197  -1.211  1.00  0.66           H  
ATOM   3683  HE1 HIS A 255      -1.833 -12.843   1.132  1.00  0.66           H  
ATOM   3684  HE2 HIS A 255       0.129 -14.305   0.416  1.00  0.66           H  
ATOM   3685  N   ALA A 256      -6.102 -16.092  -3.671  1.00  0.67           N  
ATOM   3686  CA  ALA A 256      -7.125 -16.876  -4.341  1.00  0.67           C  
ATOM   3687  C   ALA A 256      -8.288 -15.961  -4.626  1.00  0.67           C  
ATOM   3688  O   ALA A 256      -8.405 -14.893  -4.015  1.00  0.67           O  
ATOM   3689  CB  ALA A 256      -7.538 -18.088  -3.523  1.00  0.67           C  
ATOM   3690  H   ALA A 256      -6.366 -15.344  -3.032  1.00  0.67           H  
ATOM   3691  HA  ALA A 256      -6.733 -17.225  -5.292  1.00  0.67           H  
ATOM   3692 1HB  ALA A 256      -8.296 -18.638  -4.073  1.00  0.67           H  
ATOM   3693 2HB  ALA A 256      -6.673 -18.731  -3.355  1.00  0.67           H  
ATOM   3694 3HB  ALA A 256      -7.931 -17.771  -2.582  1.00  0.67           H  
ATOM   3695  N   VAL A 257      -9.098 -16.333  -5.600  1.00  0.69           N  
ATOM   3696  CA  VAL A 257     -10.238 -15.514  -5.945  1.00  0.69           C  
ATOM   3697  C   VAL A 257     -11.583 -16.228  -5.932  1.00  0.69           C  
ATOM   3698  O   VAL A 257     -11.753 -17.257  -6.593  1.00  0.69           O  
ATOM   3699  CB  VAL A 257      -9.993 -14.964  -7.354  1.00  0.69           C  
ATOM   3700  CG1 VAL A 257     -11.120 -14.158  -7.784  1.00  0.69           C  
ATOM   3701  CG2 VAL A 257      -8.697 -14.123  -7.359  1.00  0.69           C  
ATOM   3702  H   VAL A 257      -8.913 -17.185  -6.130  1.00  0.69           H  
ATOM   3703  HA  VAL A 257     -10.293 -14.683  -5.239  1.00  0.69           H  
ATOM   3704  HB  VAL A 257      -9.900 -15.798  -8.050  1.00  0.69           H  
ATOM   3705 1HG1 VAL A 257     -10.922 -13.786  -8.784  1.00  0.69           H  
ATOM   3706 2HG1 VAL A 257     -12.026 -14.759  -7.792  1.00  0.69           H  
ATOM   3707 3HG1 VAL A 257     -11.246 -13.325  -7.097  1.00  0.69           H  
ATOM   3708 1HG2 VAL A 257      -8.517 -13.735  -8.347  1.00  0.69           H  
ATOM   3709 2HG2 VAL A 257      -8.793 -13.300  -6.666  1.00  0.69           H  
ATOM   3710 3HG2 VAL A 257      -7.856 -14.738  -7.069  1.00  0.69           H  
ATOM   3711  N   MET A 258     -12.549 -15.660  -5.208  1.00  0.72           N  
ATOM   3712  CA  MET A 258     -13.896 -16.189  -5.254  1.00  0.72           C  
ATOM   3713  C   MET A 258     -14.700 -15.633  -6.390  1.00  0.72           C  
ATOM   3714  O   MET A 258     -14.741 -14.414  -6.639  1.00  0.72           O  
ATOM   3715  CB  MET A 258     -14.676 -16.068  -3.958  1.00  0.72           C  
ATOM   3716  CG  MET A 258     -14.253 -16.998  -2.883  1.00  0.72           C  
ATOM   3717  SD  MET A 258     -15.165 -16.788  -1.357  1.00  0.72           S  
ATOM   3718  CE  MET A 258     -14.487 -18.052  -0.288  1.00  0.72           C  
ATOM   3719  H   MET A 258     -12.355 -14.837  -4.665  1.00  0.72           H  
ATOM   3720  HA  MET A 258     -13.788 -17.223  -5.423  1.00  0.72           H  
ATOM   3721 1HB  MET A 258     -14.570 -15.075  -3.567  1.00  0.72           H  
ATOM   3722 2HB  MET A 258     -15.737 -16.232  -4.156  1.00  0.72           H  
ATOM   3723 1HG  MET A 258     -14.485 -17.988  -3.247  1.00  0.72           H  
ATOM   3724 2HG  MET A 258     -13.216 -16.951  -2.718  1.00  0.72           H  
ATOM   3725 1HE  MET A 258     -14.979 -18.024   0.683  1.00  0.72           H  
ATOM   3726 2HE  MET A 258     -14.658 -19.005  -0.737  1.00  0.72           H  
ATOM   3727 3HE  MET A 258     -13.429 -17.894  -0.160  1.00  0.72           H  
ATOM   3728  N   LEU A 259     -15.365 -16.556  -7.057  1.00  0.75           N  
ATOM   3729  CA  LEU A 259     -16.175 -16.213  -8.189  1.00  0.75           C  
ATOM   3730  C   LEU A 259     -17.669 -16.365  -7.952  1.00  0.75           C  
ATOM   3731  O   LEU A 259     -18.143 -17.307  -7.307  1.00  0.75           O  
ATOM   3732  CB  LEU A 259     -15.765 -17.074  -9.359  1.00  0.75           C  
ATOM   3733  CG  LEU A 259     -14.358 -17.008  -9.752  1.00  0.75           C  
ATOM   3734  CD1 LEU A 259     -14.169 -17.907 -10.909  1.00  0.75           C  
ATOM   3735  CD2 LEU A 259     -13.976 -15.624 -10.057  1.00  0.75           C  
ATOM   3736  H   LEU A 259     -15.244 -17.530  -6.769  1.00  0.75           H  
ATOM   3737  HA  LEU A 259     -15.979 -15.171  -8.443  1.00  0.75           H  
ATOM   3738 1HB  LEU A 259     -15.963 -18.102  -9.089  1.00  0.75           H  
ATOM   3739 2HB  LEU A 259     -16.380 -16.822 -10.204  1.00  0.75           H  
ATOM   3740  HG  LEU A 259     -13.731 -17.369  -8.935  1.00  0.75           H  
ATOM   3741 1HD1 LEU A 259     -13.131 -17.870 -11.185  1.00  0.75           H  
ATOM   3742 2HD1 LEU A 259     -14.449 -18.919 -10.636  1.00  0.75           H  
ATOM   3743 3HD1 LEU A 259     -14.779 -17.589 -11.733  1.00  0.75           H  
ATOM   3744 1HD2 LEU A 259     -12.932 -15.623 -10.348  1.00  0.75           H  
ATOM   3745 2HD2 LEU A 259     -14.588 -15.237 -10.860  1.00  0.75           H  
ATOM   3746 3HD2 LEU A 259     -14.112 -14.998  -9.183  1.00  0.75           H  
ATOM   3747  N   GLY A 260     -18.408 -15.421  -8.509  1.00  0.78           N  
ATOM   3748  CA  GLY A 260     -19.857 -15.396  -8.442  1.00  0.78           C  
ATOM   3749  C   GLY A 260     -20.453 -15.674  -9.807  1.00  0.78           C  
ATOM   3750  O   GLY A 260     -20.562 -16.828 -10.232  1.00  0.78           O  
ATOM   3751  H   GLY A 260     -17.935 -14.676  -9.005  1.00  0.78           H  
ATOM   3752 1HA  GLY A 260     -20.202 -16.143  -7.727  1.00  0.78           H  
ATOM   3753 2HA  GLY A 260     -20.193 -14.423  -8.082  1.00  0.78           H  
ATOM   3754  N   SER A 261     -20.746 -14.596 -10.537  1.00  0.79           N  
ATOM   3755  CA  SER A 261     -21.378 -14.678 -11.851  1.00  0.79           C  
ATOM   3756  C   SER A 261     -20.568 -15.482 -12.882  1.00  0.79           C  
ATOM   3757  O   SER A 261     -21.126 -16.051 -13.822  1.00  0.79           O  
ATOM   3758  CB  SER A 261     -21.589 -13.265 -12.357  1.00  0.79           C  
ATOM   3759  OG  SER A 261     -20.368 -12.623 -12.592  1.00  0.79           O  
ATOM   3760  H   SER A 261     -20.582 -13.681 -10.140  1.00  0.79           H  
ATOM   3761  HA  SER A 261     -22.348 -15.140 -11.727  1.00  0.79           H  
ATOM   3762 1HB  SER A 261     -22.173 -13.292 -13.277  1.00  0.79           H  
ATOM   3763 2HB  SER A 261     -22.164 -12.701 -11.624  1.00  0.79           H  
ATOM   3764  HG  SER A 261     -19.960 -13.091 -13.326  1.00  0.79           H  
ATOM   3765  N   LEU A 262     -19.250 -15.542 -12.695  1.00  0.78           N  
ATOM   3766  CA  LEU A 262     -18.350 -16.285 -13.581  1.00  0.78           C  
ATOM   3767  C   LEU A 262     -18.647 -17.807 -13.530  1.00  0.78           C  
ATOM   3768  O   LEU A 262     -18.411 -18.520 -14.504  1.00  0.78           O  
ATOM   3769  CB  LEU A 262     -16.893 -15.860 -13.290  1.00  0.78           C  
ATOM   3770  CG  LEU A 262     -15.766 -16.324 -14.268  1.00  0.78           C  
ATOM   3771  CD1 LEU A 262     -16.134 -15.961 -15.669  1.00  0.78           C  
ATOM   3772  CD2 LEU A 262     -14.460 -15.519 -13.933  1.00  0.78           C  
ATOM   3773  H   LEU A 262     -18.863 -15.046 -11.907  1.00  0.78           H  
ATOM   3774  HA  LEU A 262     -18.551 -15.960 -14.600  1.00  0.78           H  
ATOM   3775 1HB  LEU A 262     -16.856 -14.766 -13.255  1.00  0.78           H  
ATOM   3776 2HB  LEU A 262     -16.637 -16.224 -12.320  1.00  0.78           H  
ATOM   3777  HG  LEU A 262     -15.606 -17.400 -14.195  1.00  0.78           H  
ATOM   3778 1HD1 LEU A 262     -15.333 -16.256 -16.345  1.00  0.78           H  
ATOM   3779 2HD1 LEU A 262     -17.050 -16.477 -15.948  1.00  0.78           H  
ATOM   3780 3HD1 LEU A 262     -16.285 -14.897 -15.733  1.00  0.78           H  
ATOM   3781 1HD2 LEU A 262     -13.675 -15.773 -14.616  1.00  0.78           H  
ATOM   3782 2HD2 LEU A 262     -14.667 -14.451 -14.025  1.00  0.78           H  
ATOM   3783 3HD2 LEU A 262     -14.133 -15.727 -12.945  1.00  0.78           H  
ATOM   3784  N   LEU A 263     -19.130 -18.303 -12.378  1.00  0.76           N  
ATOM   3785  CA  LEU A 263     -19.486 -19.717 -12.209  1.00  0.76           C  
ATOM   3786  C   LEU A 263     -21.003 -19.908 -12.176  1.00  0.76           C  
ATOM   3787  O   LEU A 263     -21.512 -20.972 -12.534  1.00  0.76           O  
ATOM   3788  CB  LEU A 263     -18.895 -20.297 -10.926  1.00  0.76           C  
ATOM   3789  CG  LEU A 263     -17.357 -20.320 -10.824  1.00  0.76           C  
ATOM   3790  CD1 LEU A 263     -16.966 -20.820  -9.440  1.00  0.76           C  
ATOM   3791  CD2 LEU A 263     -16.776 -21.246 -11.908  1.00  0.76           C  
ATOM   3792  H   LEU A 263     -19.328 -17.673 -11.607  1.00  0.76           H  
ATOM   3793  HA  LEU A 263     -19.089 -20.276 -13.053  1.00  0.76           H  
ATOM   3794 1HB  LEU A 263     -19.266 -19.709 -10.087  1.00  0.76           H  
ATOM   3795 2HB  LEU A 263     -19.241 -21.310 -10.812  1.00  0.76           H  
ATOM   3796  HG  LEU A 263     -16.969 -19.317 -10.958  1.00  0.76           H  
ATOM   3797 1HD1 LEU A 263     -15.879 -20.834  -9.343  1.00  0.76           H  
ATOM   3798 2HD1 LEU A 263     -17.392 -20.148  -8.695  1.00  0.76           H  
ATOM   3799 3HD1 LEU A 263     -17.357 -21.825  -9.290  1.00  0.76           H  
ATOM   3800 1HD2 LEU A 263     -15.686 -21.266 -11.830  1.00  0.76           H  
ATOM   3801 2HD2 LEU A 263     -17.166 -22.256 -11.767  1.00  0.76           H  
ATOM   3802 3HD2 LEU A 263     -17.064 -20.880 -12.893  1.00  0.76           H  
ATOM   3803  N   ALA A 264     -21.741 -18.868 -11.773  1.00  0.73           N  
ATOM   3804  CA  ALA A 264     -23.197 -18.950 -11.613  1.00  0.73           C  
ATOM   3805  C   ALA A 264     -23.920 -19.365 -12.873  1.00  0.73           C  
ATOM   3806  O   ALA A 264     -24.965 -19.997 -12.810  1.00  0.73           O  
ATOM   3807  CB  ALA A 264     -23.785 -17.621 -11.228  1.00  0.73           C  
ATOM   3808  H   ALA A 264     -21.277 -18.009 -11.493  1.00  0.73           H  
ATOM   3809  HA  ALA A 264     -23.403 -19.682 -10.831  1.00  0.73           H  
ATOM   3810 1HB  ALA A 264     -24.839 -17.764 -11.108  1.00  0.73           H  
ATOM   3811 2HB  ALA A 264     -23.347 -17.260 -10.309  1.00  0.73           H  
ATOM   3812 3HB  ALA A 264     -23.603 -16.917 -12.024  1.00  0.73           H  
ATOM   3813  N   GLY A 265     -23.395 -18.976 -14.025  1.00  0.70           N  
ATOM   3814  CA  GLY A 265     -24.064 -19.302 -15.274  1.00  0.70           C  
ATOM   3815  C   GLY A 265     -23.766 -20.710 -15.771  1.00  0.70           C  
ATOM   3816  O   GLY A 265     -24.323 -21.126 -16.788  1.00  0.70           O  
ATOM   3817  H   GLY A 265     -22.529 -18.450 -14.031  1.00  0.70           H  
ATOM   3818 1HA  GLY A 265     -25.138 -19.203 -15.137  1.00  0.70           H  
ATOM   3819 2HA  GLY A 265     -23.778 -18.577 -16.037  1.00  0.70           H  
ATOM   3820  N   THR A 266     -22.915 -21.464 -15.071  1.00  0.68           N  
ATOM   3821  CA  THR A 266     -22.581 -22.784 -15.571  1.00  0.68           C  
ATOM   3822  C   THR A 266     -23.672 -23.788 -15.257  1.00  0.68           C  
ATOM   3823  O   THR A 266     -24.449 -23.623 -14.322  1.00  0.68           O  
ATOM   3824  CB  THR A 266     -21.263 -23.273 -14.983  1.00  0.68           C  
ATOM   3825  OG1 THR A 266     -21.387 -23.394 -13.580  1.00  0.68           O  
ATOM   3826  CG2 THR A 266     -20.138 -22.305 -15.323  1.00  0.68           C  
ATOM   3827  H   THR A 266     -22.488 -21.126 -14.208  1.00  0.68           H  
ATOM   3828  HA  THR A 266     -22.471 -22.723 -16.651  1.00  0.68           H  
ATOM   3829  HB  THR A 266     -21.027 -24.249 -15.391  1.00  0.68           H  
ATOM   3830  HG1 THR A 266     -21.492 -22.499 -13.194  1.00  0.68           H  
ATOM   3831 1HG2 THR A 266     -19.200 -22.661 -14.901  1.00  0.68           H  
ATOM   3832 2HG2 THR A 266     -20.046 -22.237 -16.409  1.00  0.68           H  
ATOM   3833 3HG2 THR A 266     -20.362 -21.325 -14.917  1.00  0.68           H  
ATOM   3834  N   SER A 267     -23.645 -24.912 -15.950  1.00  0.67           N  
ATOM   3835  CA  SER A 267     -24.664 -25.949 -15.801  1.00  0.67           C  
ATOM   3836  C   SER A 267     -24.734 -26.626 -14.440  1.00  0.67           C  
ATOM   3837  O   SER A 267     -25.759 -27.219 -14.100  1.00  0.67           O  
ATOM   3838  CB  SER A 267     -24.450 -27.034 -16.835  1.00  0.67           C  
ATOM   3839  OG  SER A 267     -23.312 -27.774 -16.551  1.00  0.67           O  
ATOM   3840  H   SER A 267     -22.931 -24.994 -16.660  1.00  0.67           H  
ATOM   3841  HA  SER A 267     -25.629 -25.485 -15.982  1.00  0.67           H  
ATOM   3842 1HB  SER A 267     -25.319 -27.687 -16.872  1.00  0.67           H  
ATOM   3843 2HB  SER A 267     -24.338 -26.574 -17.809  1.00  0.67           H  
ATOM   3844  HG  SER A 267     -23.450 -28.144 -15.669  1.00  0.67           H  
ATOM   3845  N   GLU A 268     -23.662 -26.547 -13.661  1.00  0.68           N  
ATOM   3846  CA  GLU A 268     -23.620 -27.228 -12.377  1.00  0.68           C  
ATOM   3847  C   GLU A 268     -24.077 -26.306 -11.246  1.00  0.68           C  
ATOM   3848  O   GLU A 268     -24.164 -26.719 -10.090  1.00  0.68           O  
ATOM   3849  CB  GLU A 268     -22.222 -27.768 -12.175  1.00  0.68           C  
ATOM   3850  CG  GLU A 268     -21.859 -28.706 -13.346  1.00  0.68           C  
ATOM   3851  CD  GLU A 268     -20.510 -29.295 -13.345  1.00  0.68           C  
ATOM   3852  OE1 GLU A 268     -19.689 -28.855 -14.131  1.00  0.68           O  
ATOM   3853  OE2 GLU A 268     -20.288 -30.215 -12.608  1.00  0.68           O  
ATOM   3854  H   GLU A 268     -22.863 -26.015 -13.981  1.00  0.68           H  
ATOM   3855  HA  GLU A 268     -24.306 -28.072 -12.409  1.00  0.68           H  
ATOM   3856 1HB  GLU A 268     -21.541 -26.964 -12.085  1.00  0.68           H  
ATOM   3857 2HB  GLU A 268     -22.179 -28.338 -11.243  1.00  0.68           H  
ATOM   3858 1HG  GLU A 268     -22.590 -29.512 -13.373  1.00  0.68           H  
ATOM   3859 2HG  GLU A 268     -21.969 -28.133 -14.264  1.00  0.68           H  
ATOM   3860  N   SER A 269     -24.371 -25.052 -11.589  1.00  0.69           N  
ATOM   3861  CA  SER A 269     -24.929 -24.103 -10.643  1.00  0.69           C  
ATOM   3862  C   SER A 269     -26.341 -24.526 -10.233  1.00  0.69           C  
ATOM   3863  O   SER A 269     -27.127 -24.920 -11.099  1.00  0.69           O  
ATOM   3864  CB  SER A 269     -25.018 -22.729 -11.241  1.00  0.69           C  
ATOM   3865  OG  SER A 269     -25.870 -21.912 -10.446  1.00  0.69           O  
ATOM   3866  H   SER A 269     -24.255 -24.745 -12.558  1.00  0.69           H  
ATOM   3867  HA  SER A 269     -24.249 -24.054  -9.800  1.00  0.69           H  
ATOM   3868 1HB  SER A 269     -24.026 -22.277 -11.313  1.00  0.69           H  
ATOM   3869 2HB  SER A 269     -25.396 -22.808 -12.229  1.00  0.69           H  
ATOM   3870  HG  SER A 269     -25.308 -21.334  -9.913  1.00  0.69           H  
ATOM   3871  N   PRO A 270     -26.747 -24.332  -8.969  1.00  0.71           N  
ATOM   3872  CA  PRO A 270     -28.085 -24.551  -8.428  1.00  0.71           C  
ATOM   3873  C   PRO A 270     -29.209 -23.768  -9.122  1.00  0.71           C  
ATOM   3874  O   PRO A 270     -30.384 -24.091  -8.945  1.00  0.71           O  
ATOM   3875  CB  PRO A 270     -27.963 -24.038  -7.005  1.00  0.71           C  
ATOM   3876  CG  PRO A 270     -26.519 -24.133  -6.667  1.00  0.71           C  
ATOM   3877  CD  PRO A 270     -25.772 -23.923  -7.945  1.00  0.71           C  
ATOM   3878  HA  PRO A 270     -28.298 -25.635  -8.433  1.00  0.71           H  
ATOM   3879 1HB  PRO A 270     -28.397 -23.049  -6.931  1.00  0.71           H  
ATOM   3880 2HB  PRO A 270     -28.562 -24.680  -6.340  1.00  0.71           H  
ATOM   3881 1HG  PRO A 270     -26.257 -23.394  -5.893  1.00  0.71           H  
ATOM   3882 2HG  PRO A 270     -26.339 -25.081  -6.249  1.00  0.71           H  
ATOM   3883 1HD  PRO A 270     -25.471 -22.899  -8.070  1.00  0.71           H  
ATOM   3884 2HD  PRO A 270     -24.920 -24.620  -7.906  1.00  0.71           H  
ATOM   3885  N   GLY A 271     -28.880 -22.697  -9.857  1.00  0.72           N  
ATOM   3886  CA  GLY A 271     -29.938 -21.890 -10.476  1.00  0.72           C  
ATOM   3887  C   GLY A 271     -30.824 -22.656 -11.482  1.00  0.72           C  
ATOM   3888  O   GLY A 271     -30.386 -23.589 -12.168  1.00  0.72           O  
ATOM   3889  H   GLY A 271     -27.898 -22.434 -10.004  1.00  0.72           H  
ATOM   3890 1HA  GLY A 271     -30.569 -21.472  -9.695  1.00  0.72           H  
ATOM   3891 2HA  GLY A 271     -29.481 -21.038 -10.976  1.00  0.72           H  
ATOM   3892  N   GLU A 272     -32.082 -22.229 -11.596  1.00  0.73           N  
ATOM   3893  CA  GLU A 272     -33.031 -22.857 -12.521  1.00  0.73           C  
ATOM   3894  C   GLU A 272     -32.796 -22.357 -13.930  1.00  0.73           C  
ATOM   3895  O   GLU A 272     -32.323 -21.238 -14.105  1.00  0.73           O  
ATOM   3896  CB  GLU A 272     -34.477 -22.545 -12.120  1.00  0.73           C  
ATOM   3897  CG  GLU A 272     -34.900 -23.113 -10.766  1.00  0.73           C  
ATOM   3898  CD  GLU A 272     -36.340 -22.799 -10.408  1.00  0.73           C  
ATOM   3899  OE1 GLU A 272     -36.920 -21.946 -11.038  1.00  0.73           O  
ATOM   3900  OE2 GLU A 272     -36.853 -23.418  -9.505  1.00  0.73           O  
ATOM   3901  H   GLU A 272     -32.389 -21.459 -11.014  1.00  0.73           H  
ATOM   3902  HA  GLU A 272     -32.879 -23.938 -12.506  1.00  0.73           H  
ATOM   3903 1HB  GLU A 272     -34.615 -21.463 -12.088  1.00  0.73           H  
ATOM   3904 2HB  GLU A 272     -35.155 -22.938 -12.879  1.00  0.73           H  
ATOM   3905 1HG  GLU A 272     -34.766 -24.195 -10.782  1.00  0.73           H  
ATOM   3906 2HG  GLU A 272     -34.242 -22.707  -9.999  1.00  0.73           H  
ATOM   3907  N   THR A 273     -33.152 -23.146 -14.943  1.00  0.74           N  
ATOM   3908  CA  THR A 273     -32.988 -22.636 -16.299  1.00  0.74           C  
ATOM   3909  C   THR A 273     -34.295 -22.456 -17.040  1.00  0.74           C  
ATOM   3910  O   THR A 273     -35.271 -23.174 -16.810  1.00  0.74           O  
ATOM   3911  CB  THR A 273     -32.050 -23.521 -17.137  1.00  0.74           C  
ATOM   3912  OG1 THR A 273     -32.559 -24.862 -17.210  1.00  0.74           O  
ATOM   3913  CG2 THR A 273     -30.667 -23.521 -16.563  1.00  0.74           C  
ATOM   3914  H   THR A 273     -33.535 -24.065 -14.775  1.00  0.74           H  
ATOM   3915  HA  THR A 273     -32.532 -21.656 -16.238  1.00  0.74           H  
ATOM   3916  HB  THR A 273     -32.006 -23.111 -18.143  1.00  0.74           H  
ATOM   3917  HG1 THR A 273     -33.500 -24.826 -17.427  1.00  0.74           H  
ATOM   3918 1HG2 THR A 273     -30.012 -24.129 -17.181  1.00  0.74           H  
ATOM   3919 2HG2 THR A 273     -30.303 -22.498 -16.543  1.00  0.74           H  
ATOM   3920 3HG2 THR A 273     -30.692 -23.922 -15.553  1.00  0.74           H  
ATOM   3921  N   GLU A 274     -34.269 -21.499 -17.960  1.00  0.76           N  
ATOM   3922  CA  GLU A 274     -35.410 -21.155 -18.789  1.00  0.76           C  
ATOM   3923  C   GLU A 274     -35.007 -20.493 -20.099  1.00  0.76           C  
ATOM   3924  O   GLU A 274     -33.860 -20.070 -20.279  1.00  0.76           O  
ATOM   3925  CB  GLU A 274     -36.357 -20.245 -18.007  1.00  0.76           C  
ATOM   3926  CG  GLU A 274     -35.788 -18.914 -17.571  1.00  0.76           C  
ATOM   3927  CD  GLU A 274     -36.798 -18.126 -16.757  1.00  0.76           C  
ATOM   3928  OE1 GLU A 274     -37.866 -18.632 -16.515  1.00  0.76           O  
ATOM   3929  OE2 GLU A 274     -36.500 -17.020 -16.378  1.00  0.76           O  
ATOM   3930  H   GLU A 274     -33.404 -20.965 -18.051  1.00  0.76           H  
ATOM   3931  HA  GLU A 274     -35.942 -22.075 -19.032  1.00  0.76           H  
ATOM   3932 1HB  GLU A 274     -37.238 -20.038 -18.615  1.00  0.76           H  
ATOM   3933 2HB  GLU A 274     -36.698 -20.766 -17.111  1.00  0.76           H  
ATOM   3934 1HG  GLU A 274     -34.891 -19.084 -16.969  1.00  0.76           H  
ATOM   3935 2HG  GLU A 274     -35.502 -18.342 -18.455  1.00  0.76           H  
ATOM   3936  N   ILE A 275     -35.952 -20.415 -21.025  1.00  0.77           N  
ATOM   3937  CA  ILE A 275     -35.693 -19.736 -22.283  1.00  0.77           C  
ATOM   3938  C   ILE A 275     -36.343 -18.361 -22.273  1.00  0.77           C  
ATOM   3939  O   ILE A 275     -37.512 -18.215 -21.908  1.00  0.77           O  
ATOM   3940  CB  ILE A 275     -36.215 -20.531 -23.491  1.00  0.77           C  
ATOM   3941  CG1 ILE A 275     -35.650 -21.962 -23.481  1.00  0.77           C  
ATOM   3942  CG2 ILE A 275     -35.808 -19.807 -24.806  1.00  0.77           C  
ATOM   3943  CD1 ILE A 275     -34.161 -22.022 -23.497  1.00  0.77           C  
ATOM   3944  H   ILE A 275     -36.868 -20.800 -20.840  1.00  0.77           H  
ATOM   3945  HA  ILE A 275     -34.620 -19.600 -22.403  1.00  0.77           H  
ATOM   3946  HB  ILE A 275     -37.299 -20.602 -23.441  1.00  0.77           H  
ATOM   3947 1HG1 ILE A 275     -36.009 -22.480 -22.593  1.00  0.77           H  
ATOM   3948 2HG1 ILE A 275     -36.021 -22.487 -24.362  1.00  0.77           H  
ATOM   3949 1HG2 ILE A 275     -36.183 -20.369 -25.659  1.00  0.77           H  
ATOM   3950 2HG2 ILE A 275     -36.230 -18.803 -24.832  1.00  0.77           H  
ATOM   3951 3HG2 ILE A 275     -34.721 -19.738 -24.867  1.00  0.77           H  
ATOM   3952 1HD1 ILE A 275     -33.833 -23.061 -23.495  1.00  0.77           H  
ATOM   3953 2HD1 ILE A 275     -33.781 -21.521 -24.389  1.00  0.77           H  
ATOM   3954 3HD1 ILE A 275     -33.797 -21.529 -22.620  1.00  0.77           H  
ATOM   3955  N   TYR A 276     -35.566 -17.362 -22.651  1.00  0.79           N  
ATOM   3956  CA  TYR A 276     -36.021 -15.987 -22.730  1.00  0.79           C  
ATOM   3957  C   TYR A 276     -35.659 -15.461 -24.097  1.00  0.79           C  
ATOM   3958  O   TYR A 276     -34.501 -15.519 -24.520  1.00  0.79           O  
ATOM   3959  CB  TYR A 276     -35.415 -15.135 -21.615  1.00  0.79           C  
ATOM   3960  CG  TYR A 276     -35.740 -13.669 -21.697  1.00  0.79           C  
ATOM   3961  CD1 TYR A 276     -36.995 -13.202 -21.352  1.00  0.79           C  
ATOM   3962  CD2 TYR A 276     -34.758 -12.782 -22.116  1.00  0.79           C  
ATOM   3963  CE1 TYR A 276     -37.269 -11.849 -21.430  1.00  0.79           C  
ATOM   3964  CE2 TYR A 276     -35.030 -11.436 -22.191  1.00  0.79           C  
ATOM   3965  CZ  TYR A 276     -36.280 -10.967 -21.852  1.00  0.79           C  
ATOM   3966  OH  TYR A 276     -36.553  -9.620 -21.930  1.00  0.79           O  
ATOM   3967  H   TYR A 276     -34.610 -17.581 -22.934  1.00  0.79           H  
ATOM   3968  HA  TYR A 276     -37.106 -15.963 -22.640  1.00  0.79           H  
ATOM   3969 1HB  TYR A 276     -35.754 -15.508 -20.647  1.00  0.79           H  
ATOM   3970 2HB  TYR A 276     -34.365 -15.233 -21.638  1.00  0.79           H  
ATOM   3971  HD1 TYR A 276     -37.766 -13.898 -21.021  1.00  0.79           H  
ATOM   3972  HD2 TYR A 276     -33.772 -13.150 -22.388  1.00  0.79           H  
ATOM   3973  HE1 TYR A 276     -38.256 -11.478 -21.160  1.00  0.79           H  
ATOM   3974  HE2 TYR A 276     -34.256 -10.742 -22.524  1.00  0.79           H  
ATOM   3975  HH  TYR A 276     -35.776  -9.156 -22.255  1.00  0.79           H  
ATOM   3976  N   GLN A 277     -36.657 -14.970 -24.812  1.00  0.79           N  
ATOM   3977  CA  GLN A 277     -36.435 -14.541 -26.178  1.00  0.79           C  
ATOM   3978  C   GLN A 277     -35.761 -15.692 -26.943  1.00  0.79           C  
ATOM   3979  O   GLN A 277     -36.318 -16.788 -27.003  1.00  0.79           O  
ATOM   3980  CB  GLN A 277     -35.616 -13.241 -26.208  1.00  0.79           C  
ATOM   3981  CG  GLN A 277     -36.360 -12.056 -25.618  1.00  0.79           C  
ATOM   3982  CD  GLN A 277     -35.533 -10.783 -25.597  1.00  0.79           C  
ATOM   3983  OE1 GLN A 277     -34.302 -10.814 -25.498  1.00  0.79           O  
ATOM   3984  NE2 GLN A 277     -36.211  -9.644 -25.689  1.00  0.79           N  
ATOM   3985  H   GLN A 277     -37.583 -14.923 -24.412  1.00  0.79           H  
ATOM   3986  HA  GLN A 277     -37.400 -14.346 -26.646  1.00  0.79           H  
ATOM   3987 1HB  GLN A 277     -34.681 -13.354 -25.665  1.00  0.79           H  
ATOM   3988 2HB  GLN A 277     -35.375 -12.983 -27.238  1.00  0.79           H  
ATOM   3989 1HG  GLN A 277     -37.251 -11.872 -26.214  1.00  0.79           H  
ATOM   3990 2HG  GLN A 277     -36.646 -12.297 -24.599  1.00  0.79           H  
ATOM   3991 1HE2 GLN A 277     -35.726  -8.769 -25.683  1.00  0.79           H  
ATOM   3992 2HE2 GLN A 277     -37.209  -9.661 -25.765  1.00  0.79           H  
ATOM   3993  N   GLY A 278     -34.592 -15.454 -27.537  1.00  0.78           N  
ATOM   3994  CA  GLY A 278     -33.906 -16.484 -28.321  1.00  0.78           C  
ATOM   3995  C   GLY A 278     -32.779 -17.254 -27.609  1.00  0.78           C  
ATOM   3996  O   GLY A 278     -32.018 -17.963 -28.280  1.00  0.78           O  
ATOM   3997  H   GLY A 278     -34.163 -14.547 -27.444  1.00  0.78           H  
ATOM   3998 1HA  GLY A 278     -34.648 -17.201 -28.674  1.00  0.78           H  
ATOM   3999 2HA  GLY A 278     -33.496 -16.016 -29.216  1.00  0.78           H  
ATOM   4000  N   ARG A 279     -32.627 -17.097 -26.286  1.00  0.77           N  
ATOM   4001  CA  ARG A 279     -31.499 -17.728 -25.585  1.00  0.77           C  
ATOM   4002  C   ARG A 279     -31.833 -18.419 -24.258  1.00  0.77           C  
ATOM   4003  O   ARG A 279     -32.829 -18.115 -23.594  1.00  0.77           O  
ATOM   4004  CB  ARG A 279     -30.397 -16.705 -25.320  1.00  0.77           C  
ATOM   4005  CG  ARG A 279     -29.715 -16.112 -26.558  1.00  0.77           C  
ATOM   4006  CD  ARG A 279     -28.872 -17.128 -27.252  1.00  0.77           C  
ATOM   4007  NE  ARG A 279     -28.141 -16.564 -28.372  1.00  0.77           N  
ATOM   4008  CZ  ARG A 279     -28.604 -16.467 -29.640  1.00  0.77           C  
ATOM   4009  NH1 ARG A 279     -29.808 -16.901 -29.963  1.00  0.77           N  
ATOM   4010  NH2 ARG A 279     -27.834 -15.929 -30.573  1.00  0.77           N  
ATOM   4011  H   ARG A 279     -33.291 -16.519 -25.766  1.00  0.77           H  
ATOM   4012  HA  ARG A 279     -31.085 -18.488 -26.247  1.00  0.77           H  
ATOM   4013 1HB  ARG A 279     -30.816 -15.870 -24.792  1.00  0.77           H  
ATOM   4014 2HB  ARG A 279     -29.630 -17.143 -24.681  1.00  0.77           H  
ATOM   4015 1HG  ARG A 279     -30.449 -15.730 -27.257  1.00  0.77           H  
ATOM   4016 2HG  ARG A 279     -29.064 -15.295 -26.244  1.00  0.77           H  
ATOM   4017 1HD  ARG A 279     -28.150 -17.540 -26.547  1.00  0.77           H  
ATOM   4018 2HD  ARG A 279     -29.504 -17.932 -27.627  1.00  0.77           H  
ATOM   4019  HE  ARG A 279     -27.212 -16.215 -28.190  1.00  0.77           H  
ATOM   4020 1HH1 ARG A 279     -30.436 -17.325 -29.262  1.00  0.77           H  
ATOM   4021 2HH1 ARG A 279     -30.129 -16.820 -30.915  1.00  0.77           H  
ATOM   4022 1HH2 ARG A 279     -26.910 -15.595 -30.335  1.00  0.77           H  
ATOM   4023 2HH2 ARG A 279     -28.169 -15.853 -31.521  1.00  0.77           H  
ATOM   4024  N   ARG A 280     -30.982 -19.375 -23.873  1.00  0.75           N  
ATOM   4025  CA  ARG A 280     -31.147 -20.059 -22.594  1.00  0.75           C  
ATOM   4026  C   ARG A 280     -30.399 -19.349 -21.478  1.00  0.75           C  
ATOM   4027  O   ARG A 280     -29.210 -19.024 -21.618  1.00  0.75           O  
ATOM   4028  CB  ARG A 280     -30.678 -21.503 -22.672  1.00  0.75           C  
ATOM   4029  CG  ARG A 280     -30.910 -22.323 -21.399  1.00  0.75           C  
ATOM   4030  CD  ARG A 280     -30.475 -23.736 -21.567  1.00  0.75           C  
ATOM   4031  NE  ARG A 280     -30.766 -24.533 -20.392  1.00  0.75           N  
ATOM   4032  CZ  ARG A 280     -30.355 -25.798 -20.196  1.00  0.75           C  
ATOM   4033  NH1 ARG A 280     -29.617 -26.402 -21.102  1.00  0.75           N  
ATOM   4034  NH2 ARG A 280     -30.702 -26.432 -19.088  1.00  0.75           N  
ATOM   4035  H   ARG A 280     -30.198 -19.615 -24.465  1.00  0.75           H  
ATOM   4036  HA  ARG A 280     -32.199 -20.047 -22.329  1.00  0.75           H  
ATOM   4037 1HB  ARG A 280     -31.177 -22.010 -23.493  1.00  0.75           H  
ATOM   4038 2HB  ARG A 280     -29.608 -21.523 -22.876  1.00  0.75           H  
ATOM   4039 1HG  ARG A 280     -30.349 -21.892 -20.574  1.00  0.75           H  
ATOM   4040 2HG  ARG A 280     -31.971 -22.312 -21.148  1.00  0.75           H  
ATOM   4041 1HD  ARG A 280     -30.998 -24.176 -22.414  1.00  0.75           H  
ATOM   4042 2HD  ARG A 280     -29.405 -23.770 -21.746  1.00  0.75           H  
ATOM   4043  HE  ARG A 280     -31.331 -24.113 -19.670  1.00  0.75           H  
ATOM   4044 1HH1 ARG A 280     -29.355 -25.914 -21.947  1.00  0.75           H  
ATOM   4045 2HH1 ARG A 280     -29.311 -27.352 -20.951  1.00  0.75           H  
ATOM   4046 1HH2 ARG A 280     -31.289 -25.957 -18.392  1.00  0.75           H  
ATOM   4047 2HH2 ARG A 280     -30.399 -27.380 -18.931  1.00  0.75           H  
ATOM   4048  N   PHE A 281     -31.116 -19.111 -20.386  1.00  0.74           N  
ATOM   4049  CA  PHE A 281     -30.614 -18.420 -19.207  1.00  0.74           C  
ATOM   4050  C   PHE A 281     -30.775 -19.211 -17.927  1.00  0.74           C  
ATOM   4051  O   PHE A 281     -31.687 -20.029 -17.774  1.00  0.74           O  
ATOM   4052  CB  PHE A 281     -31.347 -17.100 -19.018  1.00  0.74           C  
ATOM   4053  CG  PHE A 281     -31.111 -16.104 -20.080  1.00  0.74           C  
ATOM   4054  CD1 PHE A 281     -31.849 -16.125 -21.229  1.00  0.74           C  
ATOM   4055  CD2 PHE A 281     -30.170 -15.115 -19.913  1.00  0.74           C  
ATOM   4056  CE1 PHE A 281     -31.648 -15.185 -22.209  1.00  0.74           C  
ATOM   4057  CE2 PHE A 281     -29.956 -14.171 -20.885  1.00  0.74           C  
ATOM   4058  CZ  PHE A 281     -30.700 -14.207 -22.044  1.00  0.74           C  
ATOM   4059  H   PHE A 281     -32.089 -19.420 -20.376  1.00  0.74           H  
ATOM   4060  HA  PHE A 281     -29.552 -18.221 -19.347  1.00  0.74           H  
ATOM   4061 1HB  PHE A 281     -32.422 -17.291 -18.962  1.00  0.74           H  
ATOM   4062 2HB  PHE A 281     -31.043 -16.663 -18.067  1.00  0.74           H  
ATOM   4063  HD1 PHE A 281     -32.608 -16.901 -21.363  1.00  0.74           H  
ATOM   4064  HD2 PHE A 281     -29.601 -15.087 -18.998  1.00  0.74           H  
ATOM   4065  HE1 PHE A 281     -32.253 -15.218 -23.118  1.00  0.74           H  
ATOM   4066  HE2 PHE A 281     -29.205 -13.396 -20.736  1.00  0.74           H  
ATOM   4067  HZ  PHE A 281     -30.543 -13.461 -22.821  1.00  0.74           H  
ATOM   4068  N   LYS A 282     -29.874 -18.953 -16.997  1.00  0.75           N  
ATOM   4069  CA  LYS A 282     -29.950 -19.490 -15.656  1.00  0.75           C  
ATOM   4070  C   LYS A 282     -30.364 -18.372 -14.695  1.00  0.75           C  
ATOM   4071  O   LYS A 282     -29.873 -17.238 -14.776  1.00  0.75           O  
ATOM   4072  CB  LYS A 282     -28.645 -20.177 -15.261  1.00  0.75           C  
ATOM   4073  CG  LYS A 282     -28.709 -20.914 -13.935  1.00  0.75           C  
ATOM   4074  CD  LYS A 282     -27.496 -21.808 -13.757  1.00  0.75           C  
ATOM   4075  CE  LYS A 282     -27.632 -23.173 -14.468  1.00  0.75           C  
ATOM   4076  NZ  LYS A 282     -28.231 -24.256 -13.578  1.00  0.75           N  
ATOM   4077  H   LYS A 282     -29.133 -18.297 -17.218  1.00  0.75           H  
ATOM   4078  HA  LYS A 282     -30.729 -20.243 -15.627  1.00  0.75           H  
ATOM   4079 1HB  LYS A 282     -28.355 -20.892 -16.030  1.00  0.75           H  
ATOM   4080 2HB  LYS A 282     -27.850 -19.436 -15.192  1.00  0.75           H  
ATOM   4081 1HG  LYS A 282     -28.746 -20.192 -13.119  1.00  0.75           H  
ATOM   4082 2HG  LYS A 282     -29.612 -21.523 -13.904  1.00  0.75           H  
ATOM   4083 1HD  LYS A 282     -26.597 -21.316 -14.120  1.00  0.75           H  
ATOM   4084 2HD  LYS A 282     -27.397 -21.985 -12.695  1.00  0.75           H  
ATOM   4085 1HE  LYS A 282     -28.273 -23.028 -15.311  1.00  0.75           H  
ATOM   4086 2HE  LYS A 282     -26.692 -23.496 -14.825  1.00  0.75           H  
ATOM   4087 1HZ  LYS A 282     -28.325 -25.114 -14.092  1.00  0.75           H  
ATOM   4088 2HZ  LYS A 282     -27.639 -24.438 -12.750  1.00  0.75           H  
ATOM   4089 3HZ  LYS A 282     -29.131 -23.985 -13.221  1.00  0.75           H  
ATOM   4090  N   VAL A 283     -31.325 -18.663 -13.833  1.00  0.78           N  
ATOM   4091  CA  VAL A 283     -31.798 -17.674 -12.882  1.00  0.78           C  
ATOM   4092  C   VAL A 283     -30.871 -17.648 -11.676  1.00  0.78           C  
ATOM   4093  O   VAL A 283     -30.561 -18.688 -11.089  1.00  0.78           O  
ATOM   4094  CB  VAL A 283     -33.245 -17.971 -12.462  1.00  0.78           C  
ATOM   4095  CG1 VAL A 283     -33.699 -16.946 -11.406  1.00  0.78           C  
ATOM   4096  CG2 VAL A 283     -34.147 -17.954 -13.713  1.00  0.78           C  
ATOM   4097  H   VAL A 283     -31.715 -19.599 -13.825  1.00  0.78           H  
ATOM   4098  HA  VAL A 283     -31.779 -16.691 -13.355  1.00  0.78           H  
ATOM   4099  HB  VAL A 283     -33.291 -18.961 -12.004  1.00  0.78           H  
ATOM   4100 1HG1 VAL A 283     -34.721 -17.159 -11.095  1.00  0.78           H  
ATOM   4101 2HG1 VAL A 283     -33.044 -16.994 -10.535  1.00  0.78           H  
ATOM   4102 3HG1 VAL A 283     -33.652 -15.940 -11.832  1.00  0.78           H  
ATOM   4103 1HG2 VAL A 283     -35.177 -18.181 -13.431  1.00  0.78           H  
ATOM   4104 2HG2 VAL A 283     -34.114 -16.975 -14.182  1.00  0.78           H  
ATOM   4105 3HG2 VAL A 283     -33.797 -18.708 -14.427  1.00  0.78           H  
ATOM   4106  N   TYR A 284     -30.408 -16.453 -11.345  1.00  0.84           N  
ATOM   4107  CA  TYR A 284     -29.473 -16.219 -10.260  1.00  0.84           C  
ATOM   4108  C   TYR A 284     -30.123 -15.588  -9.042  1.00  0.84           C  
ATOM   4109  O   TYR A 284     -30.911 -14.648  -9.151  1.00  0.84           O  
ATOM   4110  CB  TYR A 284     -28.348 -15.279 -10.693  1.00  0.84           C  
ATOM   4111  CG  TYR A 284     -27.389 -15.012  -9.559  1.00  0.84           C  
ATOM   4112  CD1 TYR A 284     -26.385 -15.896  -9.339  1.00  0.84           C  
ATOM   4113  CD2 TYR A 284     -27.558 -13.934  -8.703  1.00  0.84           C  
ATOM   4114  CE1 TYR A 284     -25.517 -15.737  -8.296  1.00  0.84           C  
ATOM   4115  CE2 TYR A 284     -26.698 -13.778  -7.638  1.00  0.84           C  
ATOM   4116  CZ  TYR A 284     -25.669 -14.683  -7.437  1.00  0.84           C  
ATOM   4117  OH  TYR A 284     -24.798 -14.554  -6.377  1.00  0.84           O  
ATOM   4118  H   TYR A 284     -30.731 -15.654 -11.876  1.00  0.84           H  
ATOM   4119  HA  TYR A 284     -29.049 -17.176  -9.953  1.00  0.84           H  
ATOM   4120 1HB  TYR A 284     -27.793 -15.719 -11.524  1.00  0.84           H  
ATOM   4121 2HB  TYR A 284     -28.766 -14.331 -11.030  1.00  0.84           H  
ATOM   4122  HD1 TYR A 284     -26.291 -16.738  -9.996  1.00  0.84           H  
ATOM   4123  HD2 TYR A 284     -28.375 -13.227  -8.858  1.00  0.84           H  
ATOM   4124  HE1 TYR A 284     -24.732 -16.455  -8.145  1.00  0.84           H  
ATOM   4125  HE2 TYR A 284     -26.839 -12.946  -6.957  1.00  0.84           H  
ATOM   4126  HH  TYR A 284     -24.998 -13.756  -5.890  1.00  0.84           H  
ATOM   4127  N   ARG A 285     -29.773 -16.102  -7.877  1.00  0.91           N  
ATOM   4128  CA  ARG A 285     -30.193 -15.543  -6.605  1.00  0.91           C  
ATOM   4129  C   ARG A 285     -28.999 -15.475  -5.663  1.00  0.91           C  
ATOM   4130  O   ARG A 285     -28.235 -16.446  -5.521  1.00  0.91           O  
ATOM   4131  CB  ARG A 285     -31.309 -16.365  -5.960  1.00  0.91           C  
ATOM   4132  CG  ARG A 285     -32.635 -16.332  -6.693  1.00  0.91           C  
ATOM   4133  CD  ARG A 285     -33.658 -17.204  -6.076  1.00  0.91           C  
ATOM   4134  NE  ARG A 285     -34.928 -17.074  -6.767  1.00  0.91           N  
ATOM   4135  CZ  ARG A 285     -36.041 -17.758  -6.509  1.00  0.91           C  
ATOM   4136  NH1 ARG A 285     -36.078 -18.675  -5.565  1.00  0.91           N  
ATOM   4137  NH2 ARG A 285     -37.103 -17.470  -7.230  1.00  0.91           N  
ATOM   4138  H   ARG A 285     -29.126 -16.873  -7.882  1.00  0.91           H  
ATOM   4139  HA  ARG A 285     -30.561 -14.530  -6.767  1.00  0.91           H  
ATOM   4140 1HB  ARG A 285     -31.005 -17.396  -5.868  1.00  0.91           H  
ATOM   4141 2HB  ARG A 285     -31.484 -15.989  -4.948  1.00  0.91           H  
ATOM   4142 1HG  ARG A 285     -33.016 -15.314  -6.661  1.00  0.91           H  
ATOM   4143 2HG  ARG A 285     -32.509 -16.638  -7.733  1.00  0.91           H  
ATOM   4144 1HD  ARG A 285     -33.340 -18.243  -6.136  1.00  0.91           H  
ATOM   4145 2HD  ARG A 285     -33.802 -16.924  -5.034  1.00  0.91           H  
ATOM   4146  HE  ARG A 285     -35.005 -16.376  -7.517  1.00  0.91           H  
ATOM   4147 1HH1 ARG A 285     -35.250 -18.875  -5.022  1.00  0.91           H  
ATOM   4148 2HH1 ARG A 285     -36.933 -19.177  -5.384  1.00  0.91           H  
ATOM   4149 1HH2 ARG A 285     -37.010 -16.724  -7.942  1.00  0.91           H  
ATOM   4150 2HH2 ARG A 285     -37.975 -17.944  -7.082  1.00  0.91           H  
ATOM   4151  N   GLY A 286     -28.833 -14.317  -5.032  1.00  0.98           N  
ATOM   4152  CA  GLY A 286     -27.788 -14.125  -4.042  1.00  0.98           C  
ATOM   4153  C   GLY A 286     -28.342 -14.559  -2.703  1.00  0.98           C  
ATOM   4154  O   GLY A 286     -29.559 -14.532  -2.497  1.00  0.98           O  
ATOM   4155  H   GLY A 286     -29.468 -13.559  -5.237  1.00  0.98           H  
ATOM   4156 1HA  GLY A 286     -26.910 -14.720  -4.301  1.00  0.98           H  
ATOM   4157 2HA  GLY A 286     -27.488 -13.078  -4.012  1.00  0.98           H  
ATOM   4158  N   MET A 287     -27.472 -14.823  -1.740  1.00  1.06           N  
ATOM   4159  CA  MET A 287     -27.949 -15.260  -0.431  1.00  1.06           C  
ATOM   4160  C   MET A 287     -28.741 -14.215   0.304  1.00  1.06           C  
ATOM   4161  O   MET A 287     -29.560 -14.544   1.165  1.00  1.06           O  
ATOM   4162  CB  MET A 287     -26.802 -15.694   0.445  1.00  1.06           C  
ATOM   4163  CG  MET A 287     -26.219 -16.919  -0.005  1.00  1.06           C  
ATOM   4164  SD  MET A 287     -25.092 -17.607   1.116  1.00  1.06           S  
ATOM   4165  CE  MET A 287     -23.674 -16.531   1.098  1.00  1.06           C  
ATOM   4166  H   MET A 287     -26.480 -14.784  -1.930  1.00  1.06           H  
ATOM   4167  HA  MET A 287     -28.607 -16.117  -0.585  1.00  1.06           H  
ATOM   4168 1HB  MET A 287     -26.029 -14.929   0.450  1.00  1.06           H  
ATOM   4169 2HB  MET A 287     -27.146 -15.827   1.473  1.00  1.06           H  
ATOM   4170 1HG  MET A 287     -27.001 -17.635  -0.161  1.00  1.06           H  
ATOM   4171 2HG  MET A 287     -25.744 -16.730  -0.926  1.00  1.06           H  
ATOM   4172 1HE  MET A 287     -22.926 -16.914   1.793  1.00  1.06           H  
ATOM   4173 2HE  MET A 287     -23.247 -16.515   0.108  1.00  1.06           H  
ATOM   4174 3HE  MET A 287     -23.962 -15.525   1.393  1.00  1.06           H  
ATOM   4175  N   GLY A 288     -28.427 -12.959   0.020  1.00  1.15           N  
ATOM   4176  CA  GLY A 288     -29.045 -11.815   0.659  1.00  1.15           C  
ATOM   4177  C   GLY A 288     -30.294 -11.344  -0.072  1.00  1.15           C  
ATOM   4178  O   GLY A 288     -30.842 -10.293   0.259  1.00  1.15           O  
ATOM   4179  H   GLY A 288     -27.730 -12.795  -0.691  1.00  1.15           H  
ATOM   4180 1HA  GLY A 288     -29.295 -12.059   1.690  1.00  1.15           H  
ATOM   4181 2HA  GLY A 288     -28.320 -11.009   0.695  1.00  1.15           H  
ATOM   4182  N   SER A 289     -30.718 -12.063  -1.109  1.00  1.24           N  
ATOM   4183  CA  SER A 289     -31.875 -11.615  -1.861  1.00  1.24           C  
ATOM   4184  C   SER A 289     -33.162 -11.832  -1.095  1.00  1.24           C  
ATOM   4185  O   SER A 289     -33.245 -12.687  -0.208  1.00  1.24           O  
ATOM   4186  CB  SER A 289     -31.938 -12.333  -3.197  1.00  1.24           C  
ATOM   4187  OG  SER A 289     -32.172 -13.727  -3.028  1.00  1.24           O  
ATOM   4188  H   SER A 289     -30.254 -12.928  -1.387  1.00  1.24           H  
ATOM   4189  HA  SER A 289     -31.774 -10.546  -2.045  1.00  1.24           H  
ATOM   4190 1HB  SER A 289     -32.730 -11.900  -3.805  1.00  1.24           H  
ATOM   4191 2HB  SER A 289     -31.000 -12.182  -3.732  1.00  1.24           H  
ATOM   4192  HG  SER A 289     -31.311 -14.100  -2.690  1.00  1.24           H  
ATOM   4193  N   VAL A 290     -34.208 -11.125  -1.508  1.00  1.35           N  
ATOM   4194  CA  VAL A 290     -35.508 -11.304  -0.893  1.00  1.35           C  
ATOM   4195  C   VAL A 290     -35.992 -12.715  -1.134  1.00  1.35           C  
ATOM   4196  O   VAL A 290     -36.520 -13.355  -0.235  1.00  1.35           O  
ATOM   4197  CB  VAL A 290     -36.524 -10.306  -1.452  1.00  1.35           C  
ATOM   4198  CG1 VAL A 290     -37.906 -10.647  -0.926  1.00  1.35           C  
ATOM   4199  CG2 VAL A 290     -36.112  -8.895  -1.060  1.00  1.35           C  
ATOM   4200  H   VAL A 290     -34.088 -10.438  -2.238  1.00  1.35           H  
ATOM   4201  HA  VAL A 290     -35.419 -11.147   0.180  1.00  1.35           H  
ATOM   4202  HB  VAL A 290     -36.557 -10.390  -2.538  1.00  1.35           H  
ATOM   4203 1HG1 VAL A 290     -38.638  -9.950  -1.332  1.00  1.35           H  
ATOM   4204 2HG1 VAL A 290     -38.174 -11.663  -1.227  1.00  1.35           H  
ATOM   4205 3HG1 VAL A 290     -37.910 -10.580   0.156  1.00  1.35           H  
ATOM   4206 1HG2 VAL A 290     -36.830  -8.181  -1.462  1.00  1.35           H  
ATOM   4207 2HG2 VAL A 290     -36.085  -8.806   0.017  1.00  1.35           H  
ATOM   4208 3HG2 VAL A 290     -35.128  -8.683  -1.467  1.00  1.35           H  
ATOM   4209  N   ALA A 291     -35.815 -13.211  -2.355  1.00  1.49           N  
ATOM   4210  CA  ALA A 291     -36.260 -14.559  -2.650  1.00  1.49           C  
ATOM   4211  C   ALA A 291     -35.560 -15.582  -1.756  1.00  1.49           C  
ATOM   4212  O   ALA A 291     -36.204 -16.504  -1.247  1.00  1.49           O  
ATOM   4213  CB  ALA A 291     -35.986 -14.883  -4.103  1.00  1.49           C  
ATOM   4214  H   ALA A 291     -35.371 -12.655  -3.069  1.00  1.49           H  
ATOM   4215  HA  ALA A 291     -37.332 -14.615  -2.461  1.00  1.49           H  
ATOM   4216 1HB  ALA A 291     -36.343 -15.881  -4.314  1.00  1.49           H  
ATOM   4217 2HB  ALA A 291     -36.503 -14.169  -4.749  1.00  1.49           H  
ATOM   4218 3HB  ALA A 291     -34.916 -14.827  -4.293  1.00  1.49           H  
ATOM   4219  N   ALA A 292     -34.252 -15.406  -1.505  1.00  1.67           N  
ATOM   4220  CA  ALA A 292     -33.570 -16.351  -0.626  1.00  1.67           C  
ATOM   4221  C   ALA A 292     -34.199 -16.315   0.768  1.00  1.67           C  
ATOM   4222  O   ALA A 292     -34.408 -17.368   1.392  1.00  1.67           O  
ATOM   4223  CB  ALA A 292     -32.083 -16.028  -0.552  1.00  1.67           C  
ATOM   4224  H   ALA A 292     -33.715 -14.649  -1.933  1.00  1.67           H  
ATOM   4225  HA  ALA A 292     -33.697 -17.353  -1.033  1.00  1.67           H  
ATOM   4226 1HB  ALA A 292     -31.578 -16.746   0.093  1.00  1.67           H  
ATOM   4227 2HB  ALA A 292     -31.641 -16.077  -1.547  1.00  1.67           H  
ATOM   4228 3HB  ALA A 292     -31.942 -15.023  -0.148  1.00  1.67           H  
ATOM   4229  N   MET A 293     -34.522 -15.101   1.240  1.00  1.90           N  
ATOM   4230  CA  MET A 293     -35.153 -14.883   2.540  1.00  1.90           C  
ATOM   4231  C   MET A 293     -36.486 -15.589   2.636  1.00  1.90           C  
ATOM   4232  O   MET A 293     -36.763 -16.292   3.624  1.00  1.90           O  
ATOM   4233  CB  MET A 293     -35.319 -13.406   2.815  1.00  1.90           C  
ATOM   4234  CG  MET A 293     -35.966 -13.083   4.138  1.00  1.90           C  
ATOM   4235  SD  MET A 293     -37.748 -13.193   4.052  1.00  1.90           S  
ATOM   4236  CE  MET A 293     -38.085 -11.885   2.898  1.00  1.90           C  
ATOM   4237  H   MET A 293     -34.302 -14.281   0.668  1.00  1.90           H  
ATOM   4238  HA  MET A 293     -34.520 -15.279   3.317  1.00  1.90           H  
ATOM   4239 1HB  MET A 293     -34.348 -12.928   2.781  1.00  1.90           H  
ATOM   4240 2HB  MET A 293     -35.924 -12.952   2.051  1.00  1.90           H  
ATOM   4241 1HG  MET A 293     -35.609 -13.781   4.880  1.00  1.90           H  
ATOM   4242 2HG  MET A 293     -35.712 -12.115   4.454  1.00  1.90           H  
ATOM   4243 1HE  MET A 293     -39.158 -11.824   2.715  1.00  1.90           H  
ATOM   4244 2HE  MET A 293     -37.739 -10.965   3.290  1.00  1.90           H  
ATOM   4245 3HE  MET A 293     -37.570 -12.099   1.959  1.00  1.90           H  
ATOM   4246  N   GLU A 294     -37.317 -15.402   1.601  1.00  2.19           N  
ATOM   4247  CA  GLU A 294     -38.641 -15.994   1.589  1.00  2.19           C  
ATOM   4248  C   GLU A 294     -38.547 -17.509   1.619  1.00  2.19           C  
ATOM   4249  O   GLU A 294     -39.264 -18.168   2.375  1.00  2.19           O  
ATOM   4250  CB  GLU A 294     -39.429 -15.543   0.356  1.00  2.19           C  
ATOM   4251  CG  GLU A 294     -39.859 -14.071   0.367  1.00  2.19           C  
ATOM   4252  CD  GLU A 294     -40.591 -13.650  -0.889  1.00  2.19           C  
ATOM   4253  OE1 GLU A 294     -40.680 -14.440  -1.801  1.00  2.19           O  
ATOM   4254  OE2 GLU A 294     -41.061 -12.535  -0.935  1.00  2.19           O  
ATOM   4255  H   GLU A 294     -37.018 -14.809   0.825  1.00  2.19           H  
ATOM   4256  HA  GLU A 294     -39.171 -15.665   2.481  1.00  2.19           H  
ATOM   4257 1HB  GLU A 294     -38.815 -15.696  -0.534  1.00  2.19           H  
ATOM   4258 2HB  GLU A 294     -40.321 -16.158   0.247  1.00  2.19           H  
ATOM   4259 1HG  GLU A 294     -40.499 -13.896   1.232  1.00  2.19           H  
ATOM   4260 2HG  GLU A 294     -38.974 -13.461   0.483  1.00  2.19           H  
ATOM   4261  N   LYS A 295     -37.588 -18.081   0.887  1.00  2.53           N  
ATOM   4262  CA  LYS A 295     -37.459 -19.535   0.854  1.00  2.53           C  
ATOM   4263  C   LYS A 295     -36.624 -20.082   2.012  1.00  2.53           C  
ATOM   4264  O   LYS A 295     -35.649 -20.805   1.817  1.00  2.53           O  
ATOM   4265  CB  LYS A 295     -36.858 -19.976  -0.480  1.00  2.53           C  
ATOM   4266  CG  LYS A 295     -37.703 -19.603  -1.701  1.00  2.53           C  
ATOM   4267  CD  LYS A 295     -39.057 -20.321  -1.682  1.00  2.53           C  
ATOM   4268  CE  LYS A 295     -39.877 -20.014  -2.933  1.00  2.53           C  
ATOM   4269  NZ  LYS A 295     -41.209 -20.690  -2.907  1.00  2.53           N  
ATOM   4270  H   LYS A 295     -36.989 -17.505   0.294  1.00  2.53           H  
ATOM   4271  HA  LYS A 295     -38.455 -19.965   0.935  1.00  2.53           H  
ATOM   4272 1HB  LYS A 295     -35.879 -19.501  -0.598  1.00  2.53           H  
ATOM   4273 2HB  LYS A 295     -36.709 -21.053  -0.477  1.00  2.53           H  
ATOM   4274 1HG  LYS A 295     -37.872 -18.521  -1.702  1.00  2.53           H  
ATOM   4275 2HG  LYS A 295     -37.166 -19.869  -2.609  1.00  2.53           H  
ATOM   4276 1HD  LYS A 295     -38.897 -21.398  -1.615  1.00  2.53           H  
ATOM   4277 2HD  LYS A 295     -39.620 -20.000  -0.803  1.00  2.53           H  
ATOM   4278 1HE  LYS A 295     -40.027 -18.936  -3.003  1.00  2.53           H  
ATOM   4279 2HE  LYS A 295     -39.327 -20.352  -3.812  1.00  2.53           H  
ATOM   4280 1HZ  LYS A 295     -41.720 -20.463  -3.749  1.00  2.53           H  
ATOM   4281 2HZ  LYS A 295     -41.078 -21.690  -2.853  1.00  2.53           H  
ATOM   4282 3HZ  LYS A 295     -41.730 -20.375  -2.102  1.00  2.53           H  
ATOM   4283  N   GLY A 296     -37.046 -19.737   3.222  1.00  2.91           N  
ATOM   4284  CA  GLY A 296     -36.468 -20.214   4.471  1.00  2.91           C  
ATOM   4285  C   GLY A 296     -35.178 -19.534   4.961  1.00  2.91           C  
ATOM   4286  O   GLY A 296     -34.720 -19.840   6.067  1.00  2.91           O  
ATOM   4287  H   GLY A 296     -37.864 -19.133   3.246  1.00  2.91           H  
ATOM   4288 1HA  GLY A 296     -37.226 -20.117   5.250  1.00  2.91           H  
ATOM   4289 2HA  GLY A 296     -36.281 -21.281   4.372  1.00  2.91           H  
ATOM   4290  N   SER A 297     -34.604 -18.563   4.236  1.00  3.28           N  
ATOM   4291  CA  SER A 297     -33.332 -18.048   4.733  1.00  3.28           C  
ATOM   4292  C   SER A 297     -33.528 -17.021   5.829  1.00  3.28           C  
ATOM   4293  O   SER A 297     -32.581 -16.684   6.543  1.00  3.28           O  
ATOM   4294  CB  SER A 297     -32.502 -17.464   3.634  1.00  3.28           C  
ATOM   4295  OG  SER A 297     -32.283 -18.416   2.646  1.00  3.28           O  
ATOM   4296  H   SER A 297     -34.961 -18.241   3.333  1.00  3.28           H  
ATOM   4297  HA  SER A 297     -32.769 -18.885   5.150  1.00  3.28           H  
ATOM   4298 1HB  SER A 297     -32.918 -16.603   3.229  1.00  3.28           H  
ATOM   4299 2HB  SER A 297     -31.549 -17.171   4.060  1.00  3.28           H  
ATOM   4300  HG  SER A 297     -33.068 -18.358   2.055  1.00  3.28           H  
ATOM   4301  N   LYS A 298     -34.771 -16.602   6.066  1.00  3.63           N  
ATOM   4302  CA  LYS A 298     -35.036 -15.669   7.152  1.00  3.63           C  
ATOM   4303  C   LYS A 298     -34.502 -16.228   8.480  1.00  3.63           C  
ATOM   4304  O   LYS A 298     -34.147 -15.465   9.384  1.00  3.63           O  
ATOM   4305  CB  LYS A 298     -36.545 -15.424   7.298  1.00  3.63           C  
ATOM   4306  CG  LYS A 298     -37.343 -16.612   7.874  1.00  3.63           C  
ATOM   4307  CD  LYS A 298     -38.823 -16.290   8.013  1.00  3.63           C  
ATOM   4308  CE  LYS A 298     -39.632 -17.494   8.540  1.00  3.63           C  
ATOM   4309  NZ  LYS A 298     -39.260 -17.894   9.945  1.00  3.63           N  
ATOM   4310  H   LYS A 298     -35.521 -16.867   5.426  1.00  3.63           H  
ATOM   4311  HA  LYS A 298     -34.533 -14.727   6.944  1.00  3.63           H  
ATOM   4312 1HB  LYS A 298     -36.719 -14.562   7.937  1.00  3.63           H  
ATOM   4313 2HB  LYS A 298     -36.971 -15.201   6.322  1.00  3.63           H  
ATOM   4314 1HG  LYS A 298     -37.210 -17.496   7.248  1.00  3.63           H  
ATOM   4315 2HG  LYS A 298     -36.974 -16.833   8.870  1.00  3.63           H  
ATOM   4316 1HD  LYS A 298     -38.941 -15.456   8.715  1.00  3.63           H  
ATOM   4317 2HD  LYS A 298     -39.221 -15.986   7.047  1.00  3.63           H  
ATOM   4318 1HE  LYS A 298     -40.688 -17.225   8.527  1.00  3.63           H  
ATOM   4319 2HE  LYS A 298     -39.474 -18.346   7.882  1.00  3.63           H  
ATOM   4320 1HZ  LYS A 298     -39.831 -18.668  10.231  1.00  3.63           H  
ATOM   4321 2HZ  LYS A 298     -38.262 -18.181  10.018  1.00  3.63           H  
ATOM   4322 3HZ  LYS A 298     -39.415 -17.120  10.567  1.00  3.63           H  
ATOM   4323  N   ASP A 299     -34.395 -17.560   8.597  1.00  3.95           N  
ATOM   4324  CA  ASP A 299     -33.929 -18.166   9.832  1.00  3.95           C  
ATOM   4325  C   ASP A 299     -32.414 -18.022   9.995  1.00  3.95           C  
ATOM   4326  O   ASP A 299     -31.886 -18.118  11.102  1.00  3.95           O  
ATOM   4327  CB  ASP A 299     -34.381 -19.621   9.893  1.00  3.95           C  
ATOM   4328  CG  ASP A 299     -35.931 -19.724  10.051  1.00  3.95           C  
ATOM   4329  OD1 ASP A 299     -36.561 -18.719  10.368  1.00  3.95           O  
ATOM   4330  OD2 ASP A 299     -36.463 -20.785   9.855  1.00  3.95           O  
ATOM   4331  H   ASP A 299     -34.641 -18.168   7.810  1.00  3.95           H  
ATOM   4332  HA  ASP A 299     -34.404 -17.645  10.663  1.00  3.95           H  
ATOM   4333 1HB  ASP A 299     -34.084 -20.131   8.970  1.00  3.95           H  
ATOM   4334 2HB  ASP A 299     -33.894 -20.128  10.725  1.00  3.95           H  
ATOM   4335  N   ARG A 300     -31.713 -17.796   8.879  1.00  4.28           N  
ATOM   4336  CA  ARG A 300     -30.265 -17.619   8.849  1.00  4.28           C  
ATOM   4337  C   ARG A 300     -29.935 -16.144   9.059  1.00  4.28           C  
ATOM   4338  O   ARG A 300     -28.795 -15.768   9.338  1.00  4.28           O  
ATOM   4339  CB  ARG A 300     -29.709 -18.123   7.534  1.00  4.28           C  
ATOM   4340  CG  ARG A 300     -29.979 -19.605   7.297  1.00  4.28           C  
ATOM   4341  CD  ARG A 300     -29.071 -20.494   8.080  1.00  4.28           C  
ATOM   4342  NE  ARG A 300     -29.425 -20.533   9.509  1.00  4.28           N  
ATOM   4343  CZ  ARG A 300     -30.454 -21.237  10.041  1.00  4.28           C  
ATOM   4344  NH1 ARG A 300     -31.229 -21.969   9.269  1.00  4.28           N  
ATOM   4345  NH2 ARG A 300     -30.680 -21.187  11.344  1.00  4.28           N  
ATOM   4346  H   ARG A 300     -32.202 -17.703   7.999  1.00  4.28           H  
ATOM   4347  HA  ARG A 300     -29.821 -18.194   9.662  1.00  4.28           H  
ATOM   4348 1HB  ARG A 300     -30.150 -17.565   6.705  1.00  4.28           H  
ATOM   4349 2HB  ARG A 300     -28.633 -17.967   7.499  1.00  4.28           H  
ATOM   4350 1HG  ARG A 300     -31.005 -19.827   7.588  1.00  4.28           H  
ATOM   4351 2HG  ARG A 300     -29.862 -19.823   6.258  1.00  4.28           H  
ATOM   4352 1HD  ARG A 300     -29.126 -21.509   7.679  1.00  4.28           H  
ATOM   4353 2HD  ARG A 300     -28.046 -20.131   7.988  1.00  4.28           H  
ATOM   4354  HE  ARG A 300     -28.862 -19.979  10.144  1.00  4.28           H  
ATOM   4355 1HH1 ARG A 300     -31.059 -22.005   8.270  1.00  4.28           H  
ATOM   4356 2HH1 ARG A 300     -31.999 -22.486   9.671  1.00  4.28           H  
ATOM   4357 1HH2 ARG A 300     -30.092 -20.612  11.940  1.00  4.28           H  
ATOM   4358 2HH2 ARG A 300     -31.443 -21.706  11.751  1.00  4.28           H  
ATOM   4359  N   TYR A 301     -30.973 -15.312   8.939  1.00  4.67           N  
ATOM   4360  CA  TYR A 301     -30.873 -13.879   9.175  1.00  4.67           C  
ATOM   4361  C   TYR A 301     -31.532 -13.488  10.501  1.00  4.67           C  
ATOM   4362  O   TYR A 301     -31.358 -12.362  10.982  1.00  4.67           O  
ATOM   4363  CB  TYR A 301     -31.495 -13.099   8.014  1.00  4.67           C  
ATOM   4364  CG  TYR A 301     -30.768 -13.299   6.755  1.00  4.67           C  
ATOM   4365  CD1 TYR A 301     -31.353 -13.923   5.660  1.00  4.67           C  
ATOM   4366  CD2 TYR A 301     -29.469 -12.869   6.704  1.00  4.67           C  
ATOM   4367  CE1 TYR A 301     -30.604 -14.104   4.521  1.00  4.67           C  
ATOM   4368  CE2 TYR A 301     -28.735 -13.049   5.587  1.00  4.67           C  
ATOM   4369  CZ  TYR A 301     -29.282 -13.659   4.507  1.00  4.67           C  
ATOM   4370  OH  TYR A 301     -28.517 -13.833   3.418  1.00  4.67           O  
ATOM   4371  H   TYR A 301     -31.856 -15.704   8.619  1.00  4.67           H  
ATOM   4372  HA  TYR A 301     -29.819 -13.611   9.243  1.00  4.67           H  
ATOM   4373 1HB  TYR A 301     -32.530 -13.414   7.872  1.00  4.67           H  
ATOM   4374 2HB  TYR A 301     -31.488 -12.038   8.241  1.00  4.67           H  
ATOM   4375  HD1 TYR A 301     -32.385 -14.267   5.702  1.00  4.67           H  
ATOM   4376  HD2 TYR A 301     -29.025 -12.386   7.574  1.00  4.67           H  
ATOM   4377  HE1 TYR A 301     -31.034 -14.595   3.644  1.00  4.67           H  
ATOM   4378  HE2 TYR A 301     -27.701 -12.708   5.555  1.00  4.67           H  
ATOM   4379  HH  TYR A 301     -29.075 -14.136   2.694  1.00  4.67           H  
ATOM   4380  N   PHE A 302     -32.291 -14.424  11.083  1.00  5.09           N  
ATOM   4381  CA  PHE A 302     -33.042 -14.236  12.324  1.00  5.09           C  
ATOM   4382  C   PHE A 302     -34.077 -13.136  12.162  1.00  5.09           C  
ATOM   4383  O   PHE A 302     -34.290 -12.314  13.058  1.00  5.09           O  
ATOM   4384  CB  PHE A 302     -32.116 -13.912  13.501  1.00  5.09           C  
ATOM   4385  CG  PHE A 302     -32.846 -13.801  14.802  1.00  5.09           C  
ATOM   4386  CD1 PHE A 302     -33.239 -14.940  15.490  1.00  5.09           C  
ATOM   4387  CD2 PHE A 302     -33.154 -12.559  15.338  1.00  5.09           C  
ATOM   4388  CE1 PHE A 302     -33.921 -14.839  16.687  1.00  5.09           C  
ATOM   4389  CE2 PHE A 302     -33.836 -12.455  16.534  1.00  5.09           C  
ATOM   4390  CZ  PHE A 302     -34.220 -13.596  17.209  1.00  5.09           C  
ATOM   4391  H   PHE A 302     -32.412 -15.306  10.602  1.00  5.09           H  
ATOM   4392  HA  PHE A 302     -33.570 -15.168  12.542  1.00  5.09           H  
ATOM   4393 1HB  PHE A 302     -31.357 -14.689  13.595  1.00  5.09           H  
ATOM   4394 2HB  PHE A 302     -31.604 -12.972  13.329  1.00  5.09           H  
ATOM   4395  HD1 PHE A 302     -33.004 -15.921  15.073  1.00  5.09           H  
ATOM   4396  HD2 PHE A 302     -32.850 -11.659  14.800  1.00  5.09           H  
ATOM   4397  HE1 PHE A 302     -34.225 -15.740  17.218  1.00  5.09           H  
ATOM   4398  HE2 PHE A 302     -34.073 -11.476  16.947  1.00  5.09           H  
ATOM   4399  HZ  PHE A 302     -34.760 -13.516  18.151  1.00  5.09           H  
ATOM   4400  N   GLN A 303     -34.715 -13.120  11.002  1.00  5.46           N  
ATOM   4401  CA  GLN A 303     -35.727 -12.129  10.715  1.00  5.46           C  
ATOM   4402  C   GLN A 303     -37.119 -12.686  10.909  1.00  5.46           C  
ATOM   4403  O   GLN A 303     -37.542 -13.614  10.222  1.00  5.46           O  
ATOM   4404  CB  GLN A 303     -35.536 -11.583   9.308  1.00  5.46           C  
ATOM   4405  CG  GLN A 303     -34.185 -10.944   9.124  1.00  5.46           C  
ATOM   4406  CD  GLN A 303     -33.961  -9.714   9.985  1.00  5.46           C  
ATOM   4407  OE1 GLN A 303     -34.706  -8.731   9.912  1.00  5.46           O  
ATOM   4408  NE2 GLN A 303     -32.914  -9.756  10.811  1.00  5.46           N  
ATOM   4409  H   GLN A 303     -34.492 -13.840  10.315  1.00  5.46           H  
ATOM   4410  HA  GLN A 303     -35.604 -11.301  11.410  1.00  5.46           H  
ATOM   4411 1HB  GLN A 303     -35.634 -12.389   8.582  1.00  5.46           H  
ATOM   4412 2HB  GLN A 303     -36.309 -10.839   9.088  1.00  5.46           H  
ATOM   4413 1HG  GLN A 303     -33.460 -11.666   9.428  1.00  5.46           H  
ATOM   4414 2HG  GLN A 303     -34.040 -10.686   8.096  1.00  5.46           H  
ATOM   4415 1HE2 GLN A 303     -32.712  -8.976  11.402  1.00  5.46           H  
ATOM   4416 2HE2 GLN A 303     -32.309 -10.586  10.852  1.00  5.46           H  
ATOM   4417  N   GLU A 304     -37.825 -12.115  11.859  1.00  5.65           N  
ATOM   4418  CA  GLU A 304     -39.172 -12.535  12.187  1.00  5.65           C  
ATOM   4419  C   GLU A 304     -40.112 -11.913  11.178  1.00  5.65           C  
ATOM   4420  O   GLU A 304     -39.788 -10.896  10.561  1.00  5.65           O  
ATOM   4421  CB  GLU A 304     -39.544 -12.119  13.611  1.00  5.65           C  
ATOM   4422  CG  GLU A 304     -38.690 -12.773  14.701  1.00  5.65           C  
ATOM   4423  CD  GLU A 304     -39.072 -12.333  16.098  1.00  5.65           C  
ATOM   4424  OE1 GLU A 304     -39.775 -11.356  16.218  1.00  5.65           O  
ATOM   4425  OE2 GLU A 304     -38.670 -12.976  17.037  1.00  5.65           O  
ATOM   4426  H   GLU A 304     -37.402 -11.366  12.384  1.00  5.65           H  
ATOM   4427  HA  GLU A 304     -39.244 -13.621  12.102  1.00  5.65           H  
ATOM   4428 1HB  GLU A 304     -39.455 -11.047  13.711  1.00  5.65           H  
ATOM   4429 2HB  GLU A 304     -40.586 -12.378  13.801  1.00  5.65           H  
ATOM   4430 1HG  GLU A 304     -38.796 -13.855  14.629  1.00  5.65           H  
ATOM   4431 2HG  GLU A 304     -37.641 -12.526  14.520  1.00  5.65           H  
ATOM   4432  N   GLU A 305     -41.299 -12.471  11.050  1.00  5.49           N  
ATOM   4433  CA  GLU A 305     -42.290 -11.948  10.118  1.00  5.49           C  
ATOM   4434  C   GLU A 305     -42.656 -10.479  10.387  1.00  5.49           C  
ATOM   4435  O   GLU A 305     -43.068  -9.760   9.478  1.00  5.49           O  
ATOM   4436  CB  GLU A 305     -43.531 -12.839  10.160  1.00  5.49           C  
ATOM   4437  CG  GLU A 305     -43.278 -14.277   9.650  1.00  5.49           C  
ATOM   4438  CD  GLU A 305     -42.701 -15.220  10.700  1.00  5.49           C  
ATOM   4439  OE1 GLU A 305     -42.510 -14.804  11.816  1.00  5.49           O  
ATOM   4440  OE2 GLU A 305     -42.441 -16.358  10.369  1.00  5.49           O  
ATOM   4441  H   GLU A 305     -41.515 -13.296  11.590  1.00  5.49           H  
ATOM   4442  HA  GLU A 305     -41.866 -12.005   9.114  1.00  5.49           H  
ATOM   4443 1HB  GLU A 305     -43.903 -12.899  11.183  1.00  5.49           H  
ATOM   4444 2HB  GLU A 305     -44.319 -12.396   9.550  1.00  5.49           H  
ATOM   4445 1HG  GLU A 305     -44.220 -14.690   9.291  1.00  5.49           H  
ATOM   4446 2HG  GLU A 305     -42.591 -14.228   8.805  1.00  5.49           H  
ATOM   4447  N   ASN A 306     -42.459 -10.019  11.625  1.00  4.93           N  
ATOM   4448  CA  ASN A 306     -42.781  -8.650  12.000  1.00  4.93           C  
ATOM   4449  C   ASN A 306     -41.589  -7.689  11.847  1.00  4.93           C  
ATOM   4450  O   ASN A 306     -41.695  -6.508  12.181  1.00  4.93           O  
ATOM   4451  CB  ASN A 306     -43.285  -8.629  13.426  1.00  4.93           C  
ATOM   4452  CG  ASN A 306     -44.621  -9.307  13.570  1.00  4.93           C  
ATOM   4453  OD1 ASN A 306     -45.494  -9.192  12.702  1.00  4.93           O  
ATOM   4454  ND2 ASN A 306     -44.796 -10.020  14.655  1.00  4.93           N  
ATOM   4455  H   ASN A 306     -42.097 -10.652  12.322  1.00  4.93           H  
ATOM   4456  HA  ASN A 306     -43.573  -8.290  11.341  1.00  4.93           H  
ATOM   4457 1HB  ASN A 306     -42.561  -9.131  14.072  1.00  4.93           H  
ATOM   4458 2HB  ASN A 306     -43.371  -7.598  13.767  1.00  4.93           H  
ATOM   4459 1HD2 ASN A 306     -45.662 -10.497  14.806  1.00  4.93           H  
ATOM   4460 2HD2 ASN A 306     -44.061 -10.089  15.332  1.00  4.93           H  
ATOM   4461  N   LYS A 307     -40.461  -8.188  11.329  1.00  4.08           N  
ATOM   4462  CA  LYS A 307     -39.265  -7.372  11.094  1.00  4.08           C  
ATOM   4463  C   LYS A 307     -39.079  -7.139   9.597  1.00  4.08           C  
ATOM   4464  O   LYS A 307     -38.290  -6.294   9.168  1.00  4.08           O  
ATOM   4465  CB  LYS A 307     -38.009  -8.053  11.651  1.00  4.08           C  
ATOM   4466  CG  LYS A 307     -37.989  -8.232  13.170  1.00  4.08           C  
ATOM   4467  CD  LYS A 307     -36.684  -8.895  13.640  1.00  4.08           C  
ATOM   4468  CE  LYS A 307     -36.708  -9.194  15.139  1.00  4.08           C  
ATOM   4469  NZ  LYS A 307     -36.747  -7.945  15.962  1.00  4.08           N  
ATOM   4470  H   LYS A 307     -40.412  -9.173  11.081  1.00  4.08           H  
ATOM   4471  HA  LYS A 307     -39.393  -6.404  11.576  1.00  4.08           H  
ATOM   4472 1HB  LYS A 307     -37.908  -9.045  11.195  1.00  4.08           H  
ATOM   4473 2HB  LYS A 307     -37.126  -7.481  11.362  1.00  4.08           H  
ATOM   4474 1HG  LYS A 307     -38.081  -7.257  13.646  1.00  4.08           H  
ATOM   4475 2HG  LYS A 307     -38.835  -8.839  13.475  1.00  4.08           H  
ATOM   4476 1HD  LYS A 307     -36.523  -9.819  13.104  1.00  4.08           H  
ATOM   4477 2HD  LYS A 307     -35.847  -8.231  13.428  1.00  4.08           H  
ATOM   4478 1HE  LYS A 307     -37.589  -9.792  15.365  1.00  4.08           H  
ATOM   4479 2HE  LYS A 307     -35.818  -9.768  15.401  1.00  4.08           H  
ATOM   4480 1HZ  LYS A 307     -36.766  -8.194  16.942  1.00  4.08           H  
ATOM   4481 2HZ  LYS A 307     -35.928  -7.384  15.771  1.00  4.08           H  
ATOM   4482 3HZ  LYS A 307     -37.577  -7.416  15.735  1.00  4.08           H  
ATOM   4483  N   LYS A 308     -39.819  -7.907   8.810  1.00  3.19           N  
ATOM   4484  CA  LYS A 308     -39.715  -7.927   7.360  1.00  3.19           C  
ATOM   4485  C   LYS A 308     -38.273  -8.215   6.936  1.00  3.19           C  
ATOM   4486  O   LYS A 308     -37.658  -9.145   7.456  1.00  3.19           O  
ATOM   4487  CB  LYS A 308     -40.230  -6.611   6.770  1.00  3.19           C  
ATOM   4488  CG  LYS A 308     -41.682  -6.310   7.125  1.00  3.19           C  
ATOM   4489  CD  LYS A 308     -42.179  -5.055   6.424  1.00  3.19           C  
ATOM   4490  CE  LYS A 308     -43.628  -4.756   6.790  1.00  3.19           C  
ATOM   4491  NZ  LYS A 308     -44.121  -3.516   6.132  1.00  3.19           N  
ATOM   4492  H   LYS A 308     -40.470  -8.544   9.248  1.00  3.19           H  
ATOM   4493  HA  LYS A 308     -40.340  -8.738   6.982  1.00  3.19           H  
ATOM   4494 1HB  LYS A 308     -39.613  -5.775   7.099  1.00  3.19           H  
ATOM   4495 2HB  LYS A 308     -40.178  -6.654   5.683  1.00  3.19           H  
ATOM   4496 1HG  LYS A 308     -42.308  -7.154   6.834  1.00  3.19           H  
ATOM   4497 2HG  LYS A 308     -41.770  -6.173   8.204  1.00  3.19           H  
ATOM   4498 1HD  LYS A 308     -41.556  -4.207   6.712  1.00  3.19           H  
ATOM   4499 2HD  LYS A 308     -42.107  -5.188   5.346  1.00  3.19           H  
ATOM   4500 1HE  LYS A 308     -44.253  -5.593   6.480  1.00  3.19           H  
ATOM   4501 2HE  LYS A 308     -43.705  -4.639   7.871  1.00  3.19           H  
ATOM   4502 1HZ  LYS A 308     -45.081  -3.353   6.398  1.00  3.19           H  
ATOM   4503 2HZ  LYS A 308     -43.553  -2.732   6.422  1.00  3.19           H  
ATOM   4504 3HZ  LYS A 308     -44.063  -3.620   5.129  1.00  3.19           H  
ATOM   4505  N   PHE A 309     -37.732  -7.454   5.980  1.00  2.43           N  
ATOM   4506  CA  PHE A 309     -36.373  -7.728   5.517  1.00  2.43           C  
ATOM   4507  C   PHE A 309     -35.767  -6.631   4.662  1.00  2.43           C  
ATOM   4508  O   PHE A 309     -36.438  -6.041   3.815  1.00  2.43           O  
ATOM   4509  CB  PHE A 309     -36.368  -9.042   4.740  1.00  2.43           C  
ATOM   4510  CG  PHE A 309     -35.053  -9.512   4.180  1.00  2.43           C  
ATOM   4511  CD1 PHE A 309     -34.058 -10.009   5.007  1.00  2.43           C  
ATOM   4512  CD2 PHE A 309     -34.856  -9.553   2.819  1.00  2.43           C  
ATOM   4513  CE1 PHE A 309     -32.881 -10.511   4.482  1.00  2.43           C  
ATOM   4514  CE2 PHE A 309     -33.697 -10.059   2.294  1.00  2.43           C  
ATOM   4515  CZ  PHE A 309     -32.704 -10.536   3.123  1.00  2.43           C  
ATOM   4516  H   PHE A 309     -38.248  -6.688   5.580  1.00  2.43           H  
ATOM   4517  HA  PHE A 309     -35.742  -7.849   6.399  1.00  2.43           H  
ATOM   4518 1HB  PHE A 309     -36.757  -9.845   5.355  1.00  2.43           H  
ATOM   4519 2HB  PHE A 309     -37.046  -8.925   3.905  1.00  2.43           H  
ATOM   4520  HD1 PHE A 309     -34.219  -9.996   6.072  1.00  2.43           H  
ATOM   4521  HD2 PHE A 309     -35.640  -9.190   2.170  1.00  2.43           H  
ATOM   4522  HE1 PHE A 309     -32.102 -10.894   5.140  1.00  2.43           H  
ATOM   4523  HE2 PHE A 309     -33.552 -10.089   1.219  1.00  2.43           H  
ATOM   4524  HZ  PHE A 309     -31.784 -10.936   2.695  1.00  2.43           H  
ATOM   4525  N   VAL A 310     -34.477  -6.402   4.857  1.00  1.87           N  
ATOM   4526  CA  VAL A 310     -33.707  -5.516   4.001  1.00  1.87           C  
ATOM   4527  C   VAL A 310     -32.683  -6.363   3.245  1.00  1.87           C  
ATOM   4528  O   VAL A 310     -31.849  -6.994   3.892  1.00  1.87           O  
ATOM   4529  CB  VAL A 310     -32.973  -4.447   4.813  1.00  1.87           C  
ATOM   4530  CG1 VAL A 310     -32.155  -3.576   3.875  1.00  1.87           C  
ATOM   4531  CG2 VAL A 310     -33.986  -3.618   5.580  1.00  1.87           C  
ATOM   4532  H   VAL A 310     -34.005  -6.899   5.601  1.00  1.87           H  
ATOM   4533  HA  VAL A 310     -34.396  -5.014   3.333  1.00  1.87           H  
ATOM   4534  HB  VAL A 310     -32.283  -4.927   5.508  1.00  1.87           H  
ATOM   4535 1HG1 VAL A 310     -31.618  -2.820   4.445  1.00  1.87           H  
ATOM   4536 2HG1 VAL A 310     -31.439  -4.205   3.338  1.00  1.87           H  
ATOM   4537 3HG1 VAL A 310     -32.814  -3.089   3.162  1.00  1.87           H  
ATOM   4538 1HG2 VAL A 310     -33.468  -2.857   6.162  1.00  1.87           H  
ATOM   4539 2HG2 VAL A 310     -34.667  -3.139   4.876  1.00  1.87           H  
ATOM   4540 3HG2 VAL A 310     -34.553  -4.262   6.252  1.00  1.87           H  
ATOM   4541  N   PRO A 311     -32.728  -6.433   1.908  1.00  1.50           N  
ATOM   4542  CA  PRO A 311     -31.866  -7.270   1.105  1.00  1.50           C  
ATOM   4543  C   PRO A 311     -30.422  -6.838   1.093  1.00  1.50           C  
ATOM   4544  O   PRO A 311     -30.098  -5.656   1.227  1.00  1.50           O  
ATOM   4545  CB  PRO A 311     -32.507  -7.187  -0.280  1.00  1.50           C  
ATOM   4546  CG  PRO A 311     -33.223  -5.848  -0.296  1.00  1.50           C  
ATOM   4547  CD  PRO A 311     -33.694  -5.633   1.132  1.00  1.50           C  
ATOM   4548  HA  PRO A 311     -31.914  -8.295   1.480  1.00  1.50           H  
ATOM   4549 1HB  PRO A 311     -31.725  -7.263  -1.054  1.00  1.50           H  
ATOM   4550 2HB  PRO A 311     -33.165  -8.046  -0.423  1.00  1.50           H  
ATOM   4551 1HG  PRO A 311     -32.529  -5.063  -0.638  1.00  1.50           H  
ATOM   4552 2HG  PRO A 311     -34.054  -5.876  -1.021  1.00  1.50           H  
ATOM   4553 1HD  PRO A 311     -33.602  -4.562   1.358  1.00  1.50           H  
ATOM   4554 2HD  PRO A 311     -34.722  -6.015   1.273  1.00  1.50           H  
ATOM   4555  N   GLU A 312     -29.572  -7.832   0.904  1.00  1.27           N  
ATOM   4556  CA  GLU A 312     -28.132  -7.715   0.744  1.00  1.27           C  
ATOM   4557  C   GLU A 312     -27.727  -8.463  -0.522  1.00  1.27           C  
ATOM   4558  O   GLU A 312     -26.696  -9.138  -0.561  1.00  1.27           O  
ATOM   4559  CB  GLU A 312     -27.384  -8.273   1.964  1.00  1.27           C  
ATOM   4560  CG  GLU A 312     -27.667  -7.550   3.293  1.00  1.27           C  
ATOM   4561  CD  GLU A 312     -26.880  -8.112   4.488  1.00  1.27           C  
ATOM   4562  OE1 GLU A 312     -26.210  -9.113   4.337  1.00  1.27           O  
ATOM   4563  OE2 GLU A 312     -26.943  -7.519   5.541  1.00  1.27           O  
ATOM   4564  H   GLU A 312     -29.976  -8.763   0.823  1.00  1.27           H  
ATOM   4565  HA  GLU A 312     -27.873  -6.662   0.619  1.00  1.27           H  
ATOM   4566 1HB  GLU A 312     -27.642  -9.315   2.106  1.00  1.27           H  
ATOM   4567 2HB  GLU A 312     -26.310  -8.223   1.781  1.00  1.27           H  
ATOM   4568 1HG  GLU A 312     -27.421  -6.495   3.174  1.00  1.27           H  
ATOM   4569 2HG  GLU A 312     -28.735  -7.620   3.509  1.00  1.27           H  
ATOM   4570  N   GLY A 313     -28.600  -8.404  -1.520  1.00  1.11           N  
ATOM   4571  CA  GLY A 313     -28.393  -9.061  -2.805  1.00  1.11           C  
ATOM   4572  C   GLY A 313     -29.640  -8.957  -3.676  1.00  1.11           C  
ATOM   4573  O   GLY A 313     -30.719  -8.605  -3.188  1.00  1.11           O  
ATOM   4574  H   GLY A 313     -29.422  -7.831  -1.389  1.00  1.11           H  
ATOM   4575 1HA  GLY A 313     -27.549  -8.605  -3.313  1.00  1.11           H  
ATOM   4576 2HA  GLY A 313     -28.143 -10.108  -2.646  1.00  1.11           H  
ATOM   4577  N   ILE A 314     -29.509  -9.311  -4.954  1.00  1.01           N  
ATOM   4578  CA  ILE A 314     -30.646  -9.235  -5.878  1.00  1.01           C  
ATOM   4579  C   ILE A 314     -30.727 -10.401  -6.862  1.00  1.01           C  
ATOM   4580  O   ILE A 314     -29.712 -10.975  -7.259  1.00  1.01           O  
ATOM   4581  CB  ILE A 314     -30.620  -7.900  -6.650  1.00  1.01           C  
ATOM   4582  CG1 ILE A 314     -31.877  -7.689  -7.469  1.00  1.01           C  
ATOM   4583  CG2 ILE A 314     -29.425  -7.864  -7.516  1.00  1.01           C  
ATOM   4584  CD1 ILE A 314     -32.030  -6.272  -7.947  1.00  1.01           C  
ATOM   4585  H   ILE A 314     -28.576  -9.565  -5.292  1.00  1.01           H  
ATOM   4586  HA  ILE A 314     -31.559  -9.250  -5.285  1.00  1.01           H  
ATOM   4587  HB  ILE A 314     -30.585  -7.093  -5.949  1.00  1.01           H  
ATOM   4588 1HG1 ILE A 314     -31.846  -8.325  -8.343  1.00  1.01           H  
ATOM   4589 2HG1 ILE A 314     -32.747  -7.949  -6.871  1.00  1.01           H  
ATOM   4590 1HG2 ILE A 314     -29.373  -6.916  -8.047  1.00  1.01           H  
ATOM   4591 2HG2 ILE A 314     -28.563  -7.977  -6.883  1.00  1.01           H  
ATOM   4592 3HG2 ILE A 314     -29.472  -8.682  -8.235  1.00  1.01           H  
ATOM   4593 1HD1 ILE A 314     -32.945  -6.186  -8.533  1.00  1.01           H  
ATOM   4594 2HD1 ILE A 314     -32.080  -5.603  -7.089  1.00  1.01           H  
ATOM   4595 3HD1 ILE A 314     -31.176  -6.006  -8.568  1.00  1.01           H  
ATOM   4596  N   GLU A 315     -31.965 -10.772  -7.175  1.00  0.93           N  
ATOM   4597  CA  GLU A 315     -32.311 -11.807  -8.140  1.00  0.93           C  
ATOM   4598  C   GLU A 315     -32.176 -11.284  -9.570  1.00  0.93           C  
ATOM   4599  O   GLU A 315     -32.536 -10.141  -9.856  1.00  0.93           O  
ATOM   4600  CB  GLU A 315     -33.733 -12.320  -7.873  1.00  0.93           C  
ATOM   4601  CG  GLU A 315     -34.185 -13.503  -8.744  1.00  0.93           C  
ATOM   4602  CD  GLU A 315     -35.530 -14.065  -8.334  1.00  0.93           C  
ATOM   4603  OE1 GLU A 315     -36.203 -13.449  -7.547  1.00  0.93           O  
ATOM   4604  OE2 GLU A 315     -35.849 -15.158  -8.763  1.00  0.93           O  
ATOM   4605  H   GLU A 315     -32.724 -10.257  -6.755  1.00  0.93           H  
ATOM   4606  HA  GLU A 315     -31.616 -12.633  -8.015  1.00  0.93           H  
ATOM   4607 1HB  GLU A 315     -33.812 -12.633  -6.829  1.00  0.93           H  
ATOM   4608 2HB  GLU A 315     -34.442 -11.508  -8.024  1.00  0.93           H  
ATOM   4609 1HG  GLU A 315     -34.259 -13.163  -9.775  1.00  0.93           H  
ATOM   4610 2HG  GLU A 315     -33.438 -14.285  -8.716  1.00  0.93           H  
ATOM   4611  N   GLY A 316     -31.677 -12.123 -10.467  1.00  0.86           N  
ATOM   4612  CA  GLY A 316     -31.528 -11.735 -11.868  1.00  0.86           C  
ATOM   4613  C   GLY A 316     -31.201 -12.934 -12.741  1.00  0.86           C  
ATOM   4614  O   GLY A 316     -31.402 -14.069 -12.324  1.00  0.86           O  
ATOM   4615  H   GLY A 316     -31.398 -13.054 -10.153  1.00  0.86           H  
ATOM   4616 1HA  GLY A 316     -32.451 -11.269 -12.214  1.00  0.86           H  
ATOM   4617 2HA  GLY A 316     -30.738 -10.991 -11.954  1.00  0.86           H  
ATOM   4618  N   ARG A 317     -30.748 -12.687 -13.964  1.00  0.79           N  
ATOM   4619  CA  ARG A 317     -30.460 -13.780 -14.894  1.00  0.79           C  
ATOM   4620  C   ARG A 317     -29.085 -13.657 -15.517  1.00  0.79           C  
ATOM   4621  O   ARG A 317     -28.570 -12.551 -15.699  1.00  0.79           O  
ATOM   4622  CB  ARG A 317     -31.481 -13.835 -16.024  1.00  0.79           C  
ATOM   4623  CG  ARG A 317     -32.891 -14.188 -15.623  1.00  0.79           C  
ATOM   4624  CD  ARG A 317     -33.803 -14.225 -16.804  1.00  0.79           C  
ATOM   4625  NE  ARG A 317     -35.131 -14.666 -16.437  1.00  0.79           N  
ATOM   4626  CZ  ARG A 317     -36.128 -13.877 -15.989  1.00  0.79           C  
ATOM   4627  NH1 ARG A 317     -35.960 -12.578 -15.861  1.00  0.79           N  
ATOM   4628  NH2 ARG A 317     -37.280 -14.436 -15.682  1.00  0.79           N  
ATOM   4629  H   ARG A 317     -30.600 -11.732 -14.259  1.00  0.79           H  
ATOM   4630  HA  ARG A 317     -30.498 -14.723 -14.349  1.00  0.79           H  
ATOM   4631 1HB  ARG A 317     -31.512 -12.874 -16.533  1.00  0.79           H  
ATOM   4632 2HB  ARG A 317     -31.157 -14.575 -16.755  1.00  0.79           H  
ATOM   4633 1HG  ARG A 317     -32.888 -15.172 -15.161  1.00  0.79           H  
ATOM   4634 2HG  ARG A 317     -33.274 -13.456 -14.914  1.00  0.79           H  
ATOM   4635 1HD  ARG A 317     -33.882 -13.233 -17.246  1.00  0.79           H  
ATOM   4636 2HD  ARG A 317     -33.407 -14.922 -17.546  1.00  0.79           H  
ATOM   4637  HE  ARG A 317     -35.349 -15.665 -16.513  1.00  0.79           H  
ATOM   4638 1HH1 ARG A 317     -35.076 -12.157 -16.103  1.00  0.79           H  
ATOM   4639 2HH1 ARG A 317     -36.718 -12.005 -15.524  1.00  0.79           H  
ATOM   4640 1HH2 ARG A 317     -37.364 -15.457 -15.797  1.00  0.79           H  
ATOM   4641 2HH2 ARG A 317     -38.048 -13.885 -15.344  1.00  0.79           H  
ATOM   4642  N   THR A 318     -28.536 -14.798 -15.905  1.00  0.74           N  
ATOM   4643  CA  THR A 318     -27.276 -14.859 -16.621  1.00  0.74           C  
ATOM   4644  C   THR A 318     -27.401 -15.898 -17.735  1.00  0.74           C  
ATOM   4645  O   THR A 318     -28.118 -16.875 -17.562  1.00  0.74           O  
ATOM   4646  CB  THR A 318     -26.148 -15.271 -15.655  1.00  0.74           C  
ATOM   4647  OG1 THR A 318     -24.902 -15.321 -16.361  1.00  0.74           O  
ATOM   4648  CG2 THR A 318     -26.448 -16.631 -15.055  1.00  0.74           C  
ATOM   4649  H   THR A 318     -29.012 -15.669 -15.662  1.00  0.74           H  
ATOM   4650  HA  THR A 318     -27.062 -13.873 -17.013  1.00  0.74           H  
ATOM   4651  HB  THR A 318     -26.073 -14.536 -14.854  1.00  0.74           H  
ATOM   4652  HG1 THR A 318     -24.966 -15.998 -17.059  1.00  0.74           H  
ATOM   4653 1HG2 THR A 318     -25.647 -16.910 -14.371  1.00  0.74           H  
ATOM   4654 2HG2 THR A 318     -27.391 -16.594 -14.511  1.00  0.74           H  
ATOM   4655 3HG2 THR A 318     -26.521 -17.366 -15.858  1.00  0.74           H  
ATOM   4656  N   PRO A 319     -26.766 -15.725 -18.900  1.00  0.69           N  
ATOM   4657  CA  PRO A 319     -26.756 -16.704 -19.966  1.00  0.69           C  
ATOM   4658  C   PRO A 319     -26.204 -18.018 -19.464  1.00  0.69           C  
ATOM   4659  O   PRO A 319     -25.301 -18.032 -18.626  1.00  0.69           O  
ATOM   4660  CB  PRO A 319     -25.826 -16.063 -21.002  1.00  0.69           C  
ATOM   4661  CG  PRO A 319     -25.939 -14.576 -20.744  1.00  0.69           C  
ATOM   4662  CD  PRO A 319     -26.110 -14.444 -19.245  1.00  0.69           C  
ATOM   4663  HA  PRO A 319     -27.771 -16.833 -20.371  1.00  0.69           H  
ATOM   4664 1HB  PRO A 319     -24.805 -16.455 -20.877  1.00  0.69           H  
ATOM   4665 2HB  PRO A 319     -26.154 -16.345 -22.015  1.00  0.69           H  
ATOM   4666 1HG  PRO A 319     -25.041 -14.060 -21.113  1.00  0.69           H  
ATOM   4667 2HG  PRO A 319     -26.791 -14.164 -21.305  1.00  0.69           H  
ATOM   4668 1HD  PRO A 319     -25.143 -14.333 -18.738  1.00  0.69           H  
ATOM   4669 2HD  PRO A 319     -26.777 -13.588 -19.083  1.00  0.69           H  
ATOM   4670  N   TYR A 320     -26.751 -19.114 -19.972  1.00  0.66           N  
ATOM   4671  CA  TYR A 320     -26.261 -20.453 -19.651  1.00  0.66           C  
ATOM   4672  C   TYR A 320     -24.886 -20.637 -20.314  1.00  0.66           C  
ATOM   4673  O   TYR A 320     -24.739 -20.388 -21.512  1.00  0.66           O  
ATOM   4674  CB  TYR A 320     -27.285 -21.466 -20.153  1.00  0.66           C  
ATOM   4675  CG  TYR A 320     -27.010 -22.919 -19.907  1.00  0.66           C  
ATOM   4676  CD1 TYR A 320     -27.262 -23.489 -18.671  1.00  0.66           C  
ATOM   4677  CD2 TYR A 320     -26.523 -23.692 -20.945  1.00  0.66           C  
ATOM   4678  CE1 TYR A 320     -27.039 -24.840 -18.488  1.00  0.66           C  
ATOM   4679  CE2 TYR A 320     -26.294 -25.031 -20.762  1.00  0.66           C  
ATOM   4680  CZ  TYR A 320     -26.551 -25.611 -19.547  1.00  0.66           C  
ATOM   4681  OH  TYR A 320     -26.336 -26.965 -19.384  1.00  0.66           O  
ATOM   4682  H   TYR A 320     -27.539 -19.022 -20.618  1.00  0.66           H  
ATOM   4683  HA  TYR A 320     -26.141 -20.545 -18.572  1.00  0.66           H  
ATOM   4684 1HB  TYR A 320     -28.243 -21.229 -19.688  1.00  0.66           H  
ATOM   4685 2HB  TYR A 320     -27.418 -21.328 -21.226  1.00  0.66           H  
ATOM   4686  HD1 TYR A 320     -27.651 -22.880 -17.855  1.00  0.66           H  
ATOM   4687  HD2 TYR A 320     -26.331 -23.234 -21.916  1.00  0.66           H  
ATOM   4688  HE1 TYR A 320     -27.250 -25.298 -17.528  1.00  0.66           H  
ATOM   4689  HE2 TYR A 320     -25.917 -25.638 -21.587  1.00  0.66           H  
ATOM   4690  HH  TYR A 320     -26.101 -27.357 -20.231  1.00  0.66           H  
ATOM   4691  N   LYS A 321     -23.883 -21.064 -19.541  1.00  0.65           N  
ATOM   4692  CA  LYS A 321     -22.512 -21.191 -20.051  1.00  0.65           C  
ATOM   4693  C   LYS A 321     -21.924 -22.607 -20.156  1.00  0.65           C  
ATOM   4694  O   LYS A 321     -20.736 -22.759 -20.438  1.00  0.65           O  
ATOM   4695  CB  LYS A 321     -21.599 -20.315 -19.198  1.00  0.65           C  
ATOM   4696  CG  LYS A 321     -21.965 -18.841 -19.291  1.00  0.65           C  
ATOM   4697  CD  LYS A 321     -21.088 -17.951 -18.453  1.00  0.65           C  
ATOM   4698  CE  LYS A 321     -21.535 -16.496 -18.601  1.00  0.65           C  
ATOM   4699  NZ  LYS A 321     -20.759 -15.581 -17.735  1.00  0.65           N  
ATOM   4700  H   LYS A 321     -24.068 -21.239 -18.559  1.00  0.65           H  
ATOM   4701  HA  LYS A 321     -22.504 -20.779 -21.059  1.00  0.65           H  
ATOM   4702 1HB  LYS A 321     -21.670 -20.619 -18.153  1.00  0.65           H  
ATOM   4703 2HB  LYS A 321     -20.564 -20.440 -19.512  1.00  0.65           H  
ATOM   4704 1HG  LYS A 321     -21.925 -18.517 -20.331  1.00  0.65           H  
ATOM   4705 2HG  LYS A 321     -22.980 -18.722 -18.940  1.00  0.65           H  
ATOM   4706 1HD  LYS A 321     -21.164 -18.245 -17.402  1.00  0.65           H  
ATOM   4707 2HD  LYS A 321     -20.049 -18.046 -18.768  1.00  0.65           H  
ATOM   4708 1HE  LYS A 321     -21.410 -16.192 -19.638  1.00  0.65           H  
ATOM   4709 2HE  LYS A 321     -22.596 -16.420 -18.336  1.00  0.65           H  
ATOM   4710 1HZ  LYS A 321     -21.088 -14.636 -17.863  1.00  0.65           H  
ATOM   4711 2HZ  LYS A 321     -20.894 -15.860 -16.763  1.00  0.65           H  
ATOM   4712 3HZ  LYS A 321     -19.778 -15.633 -17.972  1.00  0.65           H  
ATOM   4713  N   GLY A 322     -22.723 -23.640 -19.944  1.00  0.66           N  
ATOM   4714  CA  GLY A 322     -22.192 -25.002 -20.039  1.00  0.66           C  
ATOM   4715  C   GLY A 322     -21.489 -25.412 -18.739  1.00  0.66           C  
ATOM   4716  O   GLY A 322     -21.582 -24.690 -17.760  1.00  0.66           O  
ATOM   4717  H   GLY A 322     -23.699 -23.477 -19.731  1.00  0.66           H  
ATOM   4718 1HA  GLY A 322     -23.020 -25.682 -20.245  1.00  0.66           H  
ATOM   4719 2HA  GLY A 322     -21.501 -25.059 -20.879  1.00  0.66           H  
ATOM   4720  N   PRO A 323     -20.805 -26.562 -18.694  1.00  0.67           N  
ATOM   4721  CA  PRO A 323     -20.143 -27.161 -17.532  1.00  0.67           C  
ATOM   4722  C   PRO A 323     -19.057 -26.307 -16.870  1.00  0.67           C  
ATOM   4723  O   PRO A 323     -18.346 -25.527 -17.522  1.00  0.67           O  
ATOM   4724  CB  PRO A 323     -19.530 -28.438 -18.124  1.00  0.67           C  
ATOM   4725  CG  PRO A 323     -20.352 -28.736 -19.354  1.00  0.67           C  
ATOM   4726  CD  PRO A 323     -20.705 -27.382 -19.918  1.00  0.67           C  
ATOM   4727  HA  PRO A 323     -20.902 -27.430 -16.783  1.00  0.67           H  
ATOM   4728 1HB  PRO A 323     -18.467 -28.273 -18.350  1.00  0.67           H  
ATOM   4729 2HB  PRO A 323     -19.572 -29.247 -17.375  1.00  0.67           H  
ATOM   4730 1HG  PRO A 323     -19.774 -29.354 -20.059  1.00  0.67           H  
ATOM   4731 2HG  PRO A 323     -21.242 -29.321 -19.074  1.00  0.67           H  
ATOM   4732 1HD  PRO A 323     -19.899 -27.006 -20.570  1.00  0.67           H  
ATOM   4733 2HD  PRO A 323     -21.661 -27.462 -20.439  1.00  0.67           H  
ATOM   4734  N   VAL A 324     -18.908 -26.508 -15.563  1.00  0.69           N  
ATOM   4735  CA  VAL A 324     -17.910 -25.830 -14.744  1.00  0.69           C  
ATOM   4736  C   VAL A 324     -16.532 -26.211 -15.150  1.00  0.69           C  
ATOM   4737  O   VAL A 324     -15.643 -25.374 -15.161  1.00  0.69           O  
ATOM   4738  CB  VAL A 324     -18.083 -26.177 -13.280  1.00  0.69           C  
ATOM   4739  CG1 VAL A 324     -16.938 -25.649 -12.427  1.00  0.69           C  
ATOM   4740  CG2 VAL A 324     -19.328 -25.609 -12.843  1.00  0.69           C  
ATOM   4741  H   VAL A 324     -19.498 -27.205 -15.092  1.00  0.69           H  
ATOM   4742  HA  VAL A 324     -18.032 -24.756 -14.867  1.00  0.69           H  
ATOM   4743  HB  VAL A 324     -18.113 -27.256 -13.177  1.00  0.69           H  
ATOM   4744 1HG1 VAL A 324     -17.109 -25.922 -11.385  1.00  0.69           H  
ATOM   4745 2HG1 VAL A 324     -15.998 -26.087 -12.766  1.00  0.69           H  
ATOM   4746 3HG1 VAL A 324     -16.890 -24.567 -12.513  1.00  0.69           H  
ATOM   4747 1HG2 VAL A 324     -19.495 -25.887 -11.824  1.00  0.69           H  
ATOM   4748 2HG2 VAL A 324     -19.280 -24.531 -12.938  1.00  0.69           H  
ATOM   4749 3HG2 VAL A 324     -20.125 -25.999 -13.469  1.00  0.69           H  
ATOM   4750  N   GLU A 325     -16.355 -27.477 -15.484  1.00  0.70           N  
ATOM   4751  CA  GLU A 325     -15.052 -27.989 -15.850  1.00  0.70           C  
ATOM   4752  C   GLU A 325     -14.495 -27.223 -17.049  1.00  0.70           C  
ATOM   4753  O   GLU A 325     -13.305 -26.905 -17.089  1.00  0.70           O  
ATOM   4754  CB  GLU A 325     -15.194 -29.473 -16.201  1.00  0.70           C  
ATOM   4755  CG  GLU A 325     -15.541 -30.377 -15.000  1.00  0.70           C  
ATOM   4756  CD  GLU A 325     -15.824 -31.814 -15.398  1.00  0.70           C  
ATOM   4757  OE1 GLU A 325     -15.874 -32.087 -16.573  1.00  0.70           O  
ATOM   4758  OE2 GLU A 325     -15.992 -32.634 -14.521  1.00  0.70           O  
ATOM   4759  H   GLU A 325     -17.155 -28.099 -15.454  1.00  0.70           H  
ATOM   4760  HA  GLU A 325     -14.375 -27.867 -15.007  1.00  0.70           H  
ATOM   4761 1HB  GLU A 325     -15.982 -29.593 -16.946  1.00  0.70           H  
ATOM   4762 2HB  GLU A 325     -14.267 -29.836 -16.643  1.00  0.70           H  
ATOM   4763 1HG  GLU A 325     -14.724 -30.359 -14.284  1.00  0.70           H  
ATOM   4764 2HG  GLU A 325     -16.423 -29.963 -14.505  1.00  0.70           H  
ATOM   4765  N   GLU A 326     -15.358 -26.868 -18.007  1.00  0.72           N  
ATOM   4766  CA  GLU A 326     -14.895 -26.097 -19.152  1.00  0.72           C  
ATOM   4767  C   GLU A 326     -14.591 -24.670 -18.718  1.00  0.72           C  
ATOM   4768  O   GLU A 326     -13.561 -24.101 -19.092  1.00  0.72           O  
ATOM   4769  CB  GLU A 326     -15.929 -26.090 -20.279  1.00  0.72           C  
ATOM   4770  CG  GLU A 326     -15.510 -25.292 -21.511  1.00  0.72           C  
ATOM   4771  CD  GLU A 326     -14.309 -25.848 -22.249  1.00  0.72           C  
ATOM   4772  OE1 GLU A 326     -14.053 -27.028 -22.160  1.00  0.72           O  
ATOM   4773  OE2 GLU A 326     -13.633 -25.064 -22.892  1.00  0.72           O  
ATOM   4774  H   GLU A 326     -16.332 -27.131 -17.931  1.00  0.72           H  
ATOM   4775  HA  GLU A 326     -13.974 -26.546 -19.526  1.00  0.72           H  
ATOM   4776 1HB  GLU A 326     -16.136 -27.114 -20.589  1.00  0.72           H  
ATOM   4777 2HB  GLU A 326     -16.866 -25.667 -19.906  1.00  0.72           H  
ATOM   4778 1HG  GLU A 326     -16.352 -25.246 -22.200  1.00  0.72           H  
ATOM   4779 2HG  GLU A 326     -15.289 -24.277 -21.188  1.00  0.72           H  
ATOM   4780  N   THR A 327     -15.460 -24.094 -17.882  1.00  0.73           N  
ATOM   4781  CA  THR A 327     -15.218 -22.727 -17.443  1.00  0.73           C  
ATOM   4782  C   THR A 327     -13.908 -22.617 -16.687  1.00  0.73           C  
ATOM   4783  O   THR A 327     -13.090 -21.752 -16.991  1.00  0.73           O  
ATOM   4784  CB  THR A 327     -16.353 -22.216 -16.541  1.00  0.73           C  
ATOM   4785  OG1 THR A 327     -17.572 -22.192 -17.293  1.00  0.73           O  
ATOM   4786  CG2 THR A 327     -16.027 -20.811 -15.995  1.00  0.73           C  
ATOM   4787  H   THR A 327     -16.305 -24.593 -17.590  1.00  0.73           H  
ATOM   4788  HA  THR A 327     -15.157 -22.089 -18.324  1.00  0.73           H  
ATOM   4789  HB  THR A 327     -16.477 -22.898 -15.700  1.00  0.73           H  
ATOM   4790  HG1 THR A 327     -17.798 -23.101 -17.566  1.00  0.73           H  
ATOM   4791 1HG2 THR A 327     -16.842 -20.471 -15.356  1.00  0.73           H  
ATOM   4792 2HG2 THR A 327     -15.106 -20.853 -15.416  1.00  0.73           H  
ATOM   4793 3HG2 THR A 327     -15.904 -20.113 -16.821  1.00  0.73           H  
ATOM   4794  N   VAL A 328     -13.687 -23.516 -15.736  1.00  0.73           N  
ATOM   4795  CA  VAL A 328     -12.485 -23.474 -14.931  1.00  0.73           C  
ATOM   4796  C   VAL A 328     -11.270 -23.723 -15.798  1.00  0.73           C  
ATOM   4797  O   VAL A 328     -10.280 -23.011 -15.673  1.00  0.73           O  
ATOM   4798  CB  VAL A 328     -12.551 -24.451 -13.760  1.00  0.73           C  
ATOM   4799  CG1 VAL A 328     -11.196 -24.495 -13.059  1.00  0.73           C  
ATOM   4800  CG2 VAL A 328     -13.616 -24.000 -12.792  1.00  0.73           C  
ATOM   4801  H   VAL A 328     -14.386 -24.225 -15.557  1.00  0.73           H  
ATOM   4802  HA  VAL A 328     -12.399 -22.482 -14.508  1.00  0.73           H  
ATOM   4803  HB  VAL A 328     -12.788 -25.445 -14.136  1.00  0.73           H  
ATOM   4804 1HG1 VAL A 328     -11.238 -25.182 -12.223  1.00  0.73           H  
ATOM   4805 2HG1 VAL A 328     -10.435 -24.827 -13.768  1.00  0.73           H  
ATOM   4806 3HG1 VAL A 328     -10.944 -23.499 -12.691  1.00  0.73           H  
ATOM   4807 1HG2 VAL A 328     -13.657 -24.708 -11.971  1.00  0.73           H  
ATOM   4808 2HG2 VAL A 328     -13.376 -23.007 -12.411  1.00  0.73           H  
ATOM   4809 3HG2 VAL A 328     -14.575 -23.969 -13.300  1.00  0.73           H  
ATOM   4810  N   TYR A 329     -11.342 -24.688 -16.717  1.00  0.74           N  
ATOM   4811  CA  TYR A 329     -10.227 -24.912 -17.624  1.00  0.74           C  
ATOM   4812  C   TYR A 329      -9.850 -23.598 -18.305  1.00  0.74           C  
ATOM   4813  O   TYR A 329      -8.667 -23.248 -18.386  1.00  0.74           O  
ATOM   4814  CB  TYR A 329     -10.579 -25.967 -18.670  1.00  0.74           C  
ATOM   4815  CG  TYR A 329      -9.513 -26.169 -19.708  1.00  0.74           C  
ATOM   4816  CD1 TYR A 329      -8.405 -26.950 -19.427  1.00  0.74           C  
ATOM   4817  CD2 TYR A 329      -9.649 -25.570 -20.956  1.00  0.74           C  
ATOM   4818  CE1 TYR A 329      -7.428 -27.132 -20.388  1.00  0.74           C  
ATOM   4819  CE2 TYR A 329      -8.673 -25.750 -21.915  1.00  0.74           C  
ATOM   4820  CZ  TYR A 329      -7.565 -26.529 -21.636  1.00  0.74           C  
ATOM   4821  OH  TYR A 329      -6.591 -26.711 -22.593  1.00  0.74           O  
ATOM   4822  H   TYR A 329     -12.161 -25.291 -16.794  1.00  0.74           H  
ATOM   4823  HA  TYR A 329      -9.372 -25.258 -17.051  1.00  0.74           H  
ATOM   4824 1HB  TYR A 329     -10.768 -26.922 -18.173  1.00  0.74           H  
ATOM   4825 2HB  TYR A 329     -11.500 -25.681 -19.177  1.00  0.74           H  
ATOM   4826  HD1 TYR A 329      -8.305 -27.419 -18.447  1.00  0.74           H  
ATOM   4827  HD2 TYR A 329     -10.527 -24.955 -21.173  1.00  0.74           H  
ATOM   4828  HE1 TYR A 329      -6.554 -27.746 -20.168  1.00  0.74           H  
ATOM   4829  HE2 TYR A 329      -8.779 -25.279 -22.893  1.00  0.74           H  
ATOM   4830  HH  TYR A 329      -6.834 -26.236 -23.390  1.00  0.74           H  
ATOM   4831  N   GLN A 330     -10.841 -22.869 -18.814  1.00  0.74           N  
ATOM   4832  CA  GLN A 330     -10.546 -21.598 -19.448  1.00  0.74           C  
ATOM   4833  C   GLN A 330      -9.963 -20.590 -18.443  1.00  0.74           C  
ATOM   4834  O   GLN A 330      -9.060 -19.825 -18.807  1.00  0.74           O  
ATOM   4835  CB  GLN A 330     -11.795 -21.024 -20.124  1.00  0.74           C  
ATOM   4836  CG  GLN A 330     -12.232 -21.817 -21.362  1.00  0.74           C  
ATOM   4837  CD  GLN A 330     -13.480 -21.254 -22.024  1.00  0.74           C  
ATOM   4838  OE1 GLN A 330     -13.777 -20.053 -21.924  1.00  0.74           O  
ATOM   4839  NE2 GLN A 330     -14.219 -22.114 -22.716  1.00  0.74           N  
ATOM   4840  H   GLN A 330     -11.806 -23.203 -18.761  1.00  0.74           H  
ATOM   4841  HA  GLN A 330      -9.801 -21.770 -20.219  1.00  0.74           H  
ATOM   4842 1HB  GLN A 330     -12.623 -21.027 -19.416  1.00  0.74           H  
ATOM   4843 2HB  GLN A 330     -11.614 -19.993 -20.418  1.00  0.74           H  
ATOM   4844 1HG  GLN A 330     -11.424 -21.811 -22.090  1.00  0.74           H  
ATOM   4845 2HG  GLN A 330     -12.449 -22.847 -21.060  1.00  0.74           H  
ATOM   4846 1HE2 GLN A 330     -15.049 -21.808 -23.174  1.00  0.74           H  
ATOM   4847 2HE2 GLN A 330     -13.947 -23.107 -22.775  1.00  0.74           H  
ATOM   4848  N   LEU A 331     -10.422 -20.602 -17.178  1.00  0.75           N  
ATOM   4849  CA  LEU A 331      -9.907 -19.653 -16.183  1.00  0.75           C  
ATOM   4850  C   LEU A 331      -8.418 -19.930 -15.962  1.00  0.75           C  
ATOM   4851  O   LEU A 331      -7.608 -19.004 -15.852  1.00  0.75           O  
ATOM   4852  CB  LEU A 331     -10.651 -19.776 -14.839  1.00  0.75           C  
ATOM   4853  CG  LEU A 331     -12.141 -19.424 -14.878  1.00  0.75           C  
ATOM   4854  CD1 LEU A 331     -12.735 -19.636 -13.514  1.00  0.75           C  
ATOM   4855  CD2 LEU A 331     -12.339 -18.063 -15.411  1.00  0.75           C  
ATOM   4856  H   LEU A 331     -11.175 -21.248 -16.929  1.00  0.75           H  
ATOM   4857  HA  LEU A 331     -10.025 -18.641 -16.569  1.00  0.75           H  
ATOM   4858 1HB  LEU A 331     -10.557 -20.796 -14.482  1.00  0.75           H  
ATOM   4859 2HB  LEU A 331     -10.171 -19.120 -14.116  1.00  0.75           H  
ATOM   4860  HG  LEU A 331     -12.629 -20.085 -15.524  1.00  0.75           H  
ATOM   4861 1HD1 LEU A 331     -13.803 -19.417 -13.539  1.00  0.75           H  
ATOM   4862 2HD1 LEU A 331     -12.584 -20.657 -13.192  1.00  0.75           H  
ATOM   4863 3HD1 LEU A 331     -12.238 -18.976 -12.833  1.00  0.75           H  
ATOM   4864 1HD2 LEU A 331     -13.403 -17.867 -15.462  1.00  0.75           H  
ATOM   4865 2HD2 LEU A 331     -11.863 -17.342 -14.783  1.00  0.75           H  
ATOM   4866 3HD2 LEU A 331     -11.915 -18.013 -16.408  1.00  0.75           H  
ATOM   4867  N   VAL A 332      -8.070 -21.222 -15.959  1.00  0.75           N  
ATOM   4868  CA  VAL A 332      -6.701 -21.706 -15.826  1.00  0.75           C  
ATOM   4869  C   VAL A 332      -5.857 -21.266 -17.007  1.00  0.75           C  
ATOM   4870  O   VAL A 332      -4.748 -20.758 -16.827  1.00  0.75           O  
ATOM   4871  CB  VAL A 332      -6.719 -23.237 -15.692  1.00  0.75           C  
ATOM   4872  CG1 VAL A 332      -5.360 -23.831 -15.808  1.00  0.75           C  
ATOM   4873  CG2 VAL A 332      -7.278 -23.575 -14.379  1.00  0.75           C  
ATOM   4874  H   VAL A 332      -8.818 -21.910 -16.044  1.00  0.75           H  
ATOM   4875  HA  VAL A 332      -6.275 -21.287 -14.915  1.00  0.75           H  
ATOM   4876  HB  VAL A 332      -7.329 -23.653 -16.468  1.00  0.75           H  
ATOM   4877 1HG1 VAL A 332      -5.429 -24.912 -15.706  1.00  0.75           H  
ATOM   4878 2HG1 VAL A 332      -4.943 -23.586 -16.781  1.00  0.75           H  
ATOM   4879 3HG1 VAL A 332      -4.749 -23.458 -15.063  1.00  0.75           H  
ATOM   4880 1HG2 VAL A 332      -7.313 -24.655 -14.289  1.00  0.75           H  
ATOM   4881 2HG2 VAL A 332      -6.641 -23.157 -13.614  1.00  0.75           H  
ATOM   4882 3HG2 VAL A 332      -8.277 -23.167 -14.283  1.00  0.75           H  
ATOM   4883  N   GLY A 333      -6.389 -21.415 -18.223  1.00  0.75           N  
ATOM   4884  CA  GLY A 333      -5.671 -20.960 -19.404  1.00  0.75           C  
ATOM   4885  C   GLY A 333      -5.410 -19.456 -19.298  1.00  0.75           C  
ATOM   4886  O   GLY A 333      -4.330 -18.972 -19.656  1.00  0.75           O  
ATOM   4887  H   GLY A 333      -7.300 -21.866 -18.320  1.00  0.75           H  
ATOM   4888 1HA  GLY A 333      -4.730 -21.500 -19.495  1.00  0.75           H  
ATOM   4889 2HA  GLY A 333      -6.265 -21.174 -20.293  1.00  0.75           H  
ATOM   4890  N   GLY A 334      -6.397 -18.728 -18.762  1.00  0.75           N  
ATOM   4891  CA  GLY A 334      -6.319 -17.291 -18.544  1.00  0.75           C  
ATOM   4892  C   GLY A 334      -5.158 -16.947 -17.624  1.00  0.75           C  
ATOM   4893  O   GLY A 334      -4.290 -16.146 -17.980  1.00  0.75           O  
ATOM   4894  H   GLY A 334      -7.269 -19.199 -18.521  1.00  0.75           H  
ATOM   4895 1HA  GLY A 334      -6.204 -16.779 -19.498  1.00  0.75           H  
ATOM   4896 2HA  GLY A 334      -7.251 -16.949 -18.098  1.00  0.75           H  
ATOM   4897  N   LEU A 335      -5.128 -17.576 -16.452  1.00  0.75           N  
ATOM   4898  CA  LEU A 335      -4.076 -17.338 -15.472  1.00  0.75           C  
ATOM   4899  C   LEU A 335      -2.703 -17.715 -15.983  1.00  0.75           C  
ATOM   4900  O   LEU A 335      -1.726 -16.989 -15.780  1.00  0.75           O  
ATOM   4901  CB  LEU A 335      -4.383 -18.158 -14.231  1.00  0.75           C  
ATOM   4902  CG  LEU A 335      -5.528 -17.673 -13.457  1.00  0.75           C  
ATOM   4903  CD1 LEU A 335      -5.924 -18.693 -12.424  1.00  0.75           C  
ATOM   4904  CD2 LEU A 335      -5.083 -16.390 -12.812  1.00  0.75           C  
ATOM   4905  H   LEU A 335      -5.887 -18.223 -16.232  1.00  0.75           H  
ATOM   4906  HA  LEU A 335      -4.077 -16.280 -15.220  1.00  0.75           H  
ATOM   4907 1HB  LEU A 335      -4.569 -19.195 -14.520  1.00  0.75           H  
ATOM   4908 2HB  LEU A 335      -3.523 -18.110 -13.582  1.00  0.75           H  
ATOM   4909  HG  LEU A 335      -6.382 -17.489 -14.113  1.00  0.75           H  
ATOM   4910 1HD1 LEU A 335      -6.759 -18.314 -11.843  1.00  0.75           H  
ATOM   4911 2HD1 LEU A 335      -6.217 -19.621 -12.920  1.00  0.75           H  
ATOM   4912 3HD1 LEU A 335      -5.079 -18.873 -11.789  1.00  0.75           H  
ATOM   4913 1HD2 LEU A 335      -5.865 -15.988 -12.253  1.00  0.75           H  
ATOM   4914 2HD2 LEU A 335      -4.228 -16.586 -12.165  1.00  0.75           H  
ATOM   4915 3HD2 LEU A 335      -4.800 -15.688 -13.580  1.00  0.75           H  
ATOM   4916  N   ARG A 336      -2.610 -18.830 -16.690  1.00  0.76           N  
ATOM   4917  CA  ARG A 336      -1.320 -19.238 -17.196  1.00  0.76           C  
ATOM   4918  C   ARG A 336      -0.847 -18.265 -18.277  1.00  0.76           C  
ATOM   4919  O   ARG A 336       0.346 -17.952 -18.358  1.00  0.76           O  
ATOM   4920  CB  ARG A 336      -1.386 -20.668 -17.672  1.00  0.76           C  
ATOM   4921  CG  ARG A 336      -1.557 -21.655 -16.531  1.00  0.76           C  
ATOM   4922  CD  ARG A 336      -1.664 -23.043 -16.985  1.00  0.76           C  
ATOM   4923  NE  ARG A 336      -1.781 -23.964 -15.865  1.00  0.76           N  
ATOM   4924  CZ  ARG A 336      -2.112 -25.260 -15.975  1.00  0.76           C  
ATOM   4925  NH1 ARG A 336      -2.369 -25.772 -17.157  1.00  0.76           N  
ATOM   4926  NH2 ARG A 336      -2.180 -26.028 -14.900  1.00  0.76           N  
ATOM   4927  H   ARG A 336      -3.431 -19.417 -16.847  1.00  0.76           H  
ATOM   4928  HA  ARG A 336      -0.614 -19.204 -16.380  1.00  0.76           H  
ATOM   4929 1HB  ARG A 336      -2.238 -20.785 -18.345  1.00  0.76           H  
ATOM   4930 2HB  ARG A 336      -0.484 -20.922 -18.224  1.00  0.76           H  
ATOM   4931 1HG  ARG A 336      -0.758 -21.568 -15.818  1.00  0.76           H  
ATOM   4932 2HG  ARG A 336      -2.482 -21.409 -16.038  1.00  0.76           H  
ATOM   4933 1HD  ARG A 336      -2.549 -23.149 -17.611  1.00  0.76           H  
ATOM   4934 2HD  ARG A 336      -0.777 -23.309 -17.555  1.00  0.76           H  
ATOM   4935  HE  ARG A 336      -1.592 -23.605 -14.939  1.00  0.76           H  
ATOM   4936 1HH1 ARG A 336      -2.321 -25.190 -17.980  1.00  0.76           H  
ATOM   4937 2HH1 ARG A 336      -2.618 -26.747 -17.241  1.00  0.76           H  
ATOM   4938 1HH2 ARG A 336      -1.970 -25.655 -13.983  1.00  0.76           H  
ATOM   4939 2HH2 ARG A 336      -2.426 -27.002 -14.998  1.00  0.76           H  
ATOM   4940  N   SER A 337      -1.789 -17.761 -19.091  1.00  0.77           N  
ATOM   4941  CA  SER A 337      -1.478 -16.793 -20.133  1.00  0.77           C  
ATOM   4942  C   SER A 337      -1.025 -15.483 -19.495  1.00  0.77           C  
ATOM   4943  O   SER A 337      -0.061 -14.866 -19.949  1.00  0.77           O  
ATOM   4944  CB  SER A 337      -2.687 -16.552 -21.016  1.00  0.77           C  
ATOM   4945  OG  SER A 337      -3.042 -17.719 -21.712  1.00  0.77           O  
ATOM   4946  H   SER A 337      -2.756 -18.075 -19.010  1.00  0.77           H  
ATOM   4947  HA  SER A 337      -0.677 -17.181 -20.745  1.00  0.77           H  
ATOM   4948 1HB  SER A 337      -3.524 -16.222 -20.410  1.00  0.77           H  
ATOM   4949 2HB  SER A 337      -2.463 -15.758 -21.723  1.00  0.77           H  
ATOM   4950  HG  SER A 337      -3.424 -18.321 -21.030  1.00  0.77           H  
ATOM   4951  N   GLY A 338      -1.709 -15.091 -18.412  1.00  0.78           N  
ATOM   4952  CA  GLY A 338      -1.437 -13.883 -17.635  1.00  0.78           C  
ATOM   4953  C   GLY A 338      -0.021 -13.899 -17.078  1.00  0.78           C  
ATOM   4954  O   GLY A 338       0.744 -12.942 -17.250  1.00  0.78           O  
ATOM   4955  H   GLY A 338      -2.505 -15.656 -18.122  1.00  0.78           H  
ATOM   4956 1HA  GLY A 338      -1.585 -13.002 -18.258  1.00  0.78           H  
ATOM   4957 2HA  GLY A 338      -2.153 -13.827 -16.814  1.00  0.78           H  
ATOM   4958  N   MET A 339       0.331 -14.992 -16.408  1.00  0.79           N  
ATOM   4959  CA  MET A 339       1.668 -15.136 -15.861  1.00  0.79           C  
ATOM   4960  C   MET A 339       2.706 -15.193 -16.977  1.00  0.79           C  
ATOM   4961  O   MET A 339       3.774 -14.582 -16.868  1.00  0.79           O  
ATOM   4962  CB  MET A 339       1.737 -16.392 -15.032  1.00  0.79           C  
ATOM   4963  CG  MET A 339       0.994 -16.341 -13.747  1.00  0.79           C  
ATOM   4964  SD  MET A 339       1.345 -17.764 -12.803  1.00  0.79           S  
ATOM   4965  CE  MET A 339       0.499 -18.889 -13.785  1.00  0.79           C  
ATOM   4966  H   MET A 339      -0.355 -15.739 -16.279  1.00  0.79           H  
ATOM   4967  HA  MET A 339       1.887 -14.273 -15.235  1.00  0.79           H  
ATOM   4968 1HB  MET A 339       1.329 -17.223 -15.615  1.00  0.79           H  
ATOM   4969 2HB  MET A 339       2.766 -16.629 -14.815  1.00  0.79           H  
ATOM   4970 1HG  MET A 339       1.289 -15.467 -13.188  1.00  0.79           H  
ATOM   4971 2HG  MET A 339      -0.080 -16.294 -13.929  1.00  0.79           H  
ATOM   4972 1HE  MET A 339       0.597 -19.893 -13.373  1.00  0.79           H  
ATOM   4973 2HE  MET A 339      -0.538 -18.593 -13.843  1.00  0.79           H  
ATOM   4974 3HE  MET A 339       0.923 -18.850 -14.768  1.00  0.79           H  
ATOM   4975  N   GLY A 340       2.376 -15.878 -18.082  1.00  0.79           N  
ATOM   4976  CA  GLY A 340       3.276 -15.970 -19.226  1.00  0.79           C  
ATOM   4977  C   GLY A 340       3.597 -14.558 -19.696  1.00  0.79           C  
ATOM   4978  O   GLY A 340       4.761 -14.167 -19.773  1.00  0.79           O  
ATOM   4979  H   GLY A 340       1.495 -16.388 -18.128  1.00  0.79           H  
ATOM   4980 1HA  GLY A 340       4.187 -16.499 -18.947  1.00  0.79           H  
ATOM   4981 2HA  GLY A 340       2.793 -16.534 -20.022  1.00  0.79           H  
ATOM   4982  N   TYR A 341       2.540 -13.781 -19.949  1.00  0.79           N  
ATOM   4983  CA  TYR A 341       2.587 -12.386 -20.376  1.00  0.79           C  
ATOM   4984  C   TYR A 341       3.459 -11.540 -19.478  1.00  0.79           C  
ATOM   4985  O   TYR A 341       4.307 -10.818 -19.979  1.00  0.79           O  
ATOM   4986  CB  TYR A 341       1.160 -11.832 -20.416  1.00  0.79           C  
ATOM   4987  CG  TYR A 341       0.958 -10.345 -20.608  1.00  0.79           C  
ATOM   4988  CD1 TYR A 341       0.974  -9.744 -21.854  1.00  0.79           C  
ATOM   4989  CD2 TYR A 341       0.710  -9.590 -19.479  1.00  0.79           C  
ATOM   4990  CE1 TYR A 341       0.723  -8.385 -21.956  1.00  0.79           C  
ATOM   4991  CE2 TYR A 341       0.472  -8.248 -19.570  1.00  0.79           C  
ATOM   4992  CZ  TYR A 341       0.469  -7.638 -20.805  1.00  0.79           C  
ATOM   4993  OH  TYR A 341       0.206  -6.287 -20.908  1.00  0.79           O  
ATOM   4994  H   TYR A 341       1.618 -14.195 -19.845  1.00  0.79           H  
ATOM   4995  HA  TYR A 341       3.009 -12.349 -21.379  1.00  0.79           H  
ATOM   4996 1HB  TYR A 341       0.623 -12.338 -21.218  1.00  0.79           H  
ATOM   4997 2HB  TYR A 341       0.653 -12.109 -19.508  1.00  0.79           H  
ATOM   4998  HD1 TYR A 341       1.166 -10.337 -22.747  1.00  0.79           H  
ATOM   4999  HD2 TYR A 341       0.697 -10.084 -18.520  1.00  0.79           H  
ATOM   5000  HE1 TYR A 341       0.721  -7.906 -22.925  1.00  0.79           H  
ATOM   5001  HE2 TYR A 341       0.272  -7.673 -18.670  1.00  0.79           H  
ATOM   5002  HH  TYR A 341       0.112  -5.899 -20.001  1.00  0.79           H  
ATOM   5003  N   CYS A 342       3.262 -11.647 -18.156  1.00  0.79           N  
ATOM   5004  CA  CYS A 342       4.009 -10.858 -17.172  1.00  0.79           C  
ATOM   5005  C   CYS A 342       5.424 -11.388 -16.891  1.00  0.79           C  
ATOM   5006  O   CYS A 342       6.159 -10.797 -16.097  1.00  0.79           O  
ATOM   5007  CB  CYS A 342       3.259 -10.821 -15.836  1.00  0.79           C  
ATOM   5008  SG  CYS A 342       1.663  -9.972 -15.869  1.00  0.79           S  
ATOM   5009  H   CYS A 342       2.530 -12.277 -17.824  1.00  0.79           H  
ATOM   5010  HA  CYS A 342       4.093  -9.843 -17.542  1.00  0.79           H  
ATOM   5011 1HB  CYS A 342       3.084 -11.846 -15.501  1.00  0.79           H  
ATOM   5012 2HB  CYS A 342       3.884 -10.336 -15.088  1.00  0.79           H  
ATOM   5013  HG  CYS A 342       1.050 -10.923 -16.602  1.00  0.79           H  
ATOM   5014  N   GLY A 343       5.779 -12.546 -17.458  1.00  0.78           N  
ATOM   5015  CA  GLY A 343       7.081 -13.157 -17.225  1.00  0.78           C  
ATOM   5016  C   GLY A 343       7.219 -13.857 -15.876  1.00  0.78           C  
ATOM   5017  O   GLY A 343       8.333 -14.096 -15.404  1.00  0.78           O  
ATOM   5018  H   GLY A 343       5.160 -13.014 -18.117  1.00  0.78           H  
ATOM   5019 1HA  GLY A 343       7.242 -13.894 -18.006  1.00  0.78           H  
ATOM   5020 2HA  GLY A 343       7.854 -12.398 -17.325  1.00  0.78           H  
ATOM   5021  N   SER A 344       6.101 -14.176 -15.243  1.00  0.77           N  
ATOM   5022  CA  SER A 344       6.140 -14.786 -13.926  1.00  0.77           C  
ATOM   5023  C   SER A 344       6.055 -16.313 -13.975  1.00  0.77           C  
ATOM   5024  O   SER A 344       5.165 -16.884 -14.593  1.00  0.77           O  
ATOM   5025  CB  SER A 344       5.045 -14.188 -13.088  1.00  0.77           C  
ATOM   5026  OG  SER A 344       5.287 -12.829 -12.857  1.00  0.77           O  
ATOM   5027  H   SER A 344       5.206 -14.016 -15.706  1.00  0.77           H  
ATOM   5028  HA  SER A 344       7.089 -14.520 -13.458  1.00  0.77           H  
ATOM   5029 1HB  SER A 344       4.087 -14.309 -13.597  1.00  0.77           H  
ATOM   5030 2HB  SER A 344       4.978 -14.718 -12.147  1.00  0.77           H  
ATOM   5031  HG  SER A 344       6.237 -12.758 -12.663  1.00  0.77           H  
ATOM   5032  N   LYS A 345       7.009 -16.975 -13.325  1.00  0.76           N  
ATOM   5033  CA  LYS A 345       7.075 -18.443 -13.290  1.00  0.76           C  
ATOM   5034  C   LYS A 345       5.941 -19.125 -12.502  1.00  0.76           C  
ATOM   5035  O   LYS A 345       5.702 -20.328 -12.647  1.00  0.76           O  
ATOM   5036  CB  LYS A 345       8.435 -18.860 -12.745  1.00  0.76           C  
ATOM   5037  CG  LYS A 345       8.647 -18.543 -11.252  1.00  0.76           C  
ATOM   5038  CD  LYS A 345      10.056 -18.904 -10.777  1.00  0.76           C  
ATOM   5039  CE  LYS A 345      10.285 -18.520  -9.295  1.00  0.76           C  
ATOM   5040  NZ  LYS A 345       9.542 -19.408  -8.330  1.00  0.76           N  
ATOM   5041  H   LYS A 345       7.721 -16.440 -12.845  1.00  0.76           H  
ATOM   5042  HA  LYS A 345       7.007 -18.797 -14.313  1.00  0.76           H  
ATOM   5043 1HB  LYS A 345       8.564 -19.935 -12.883  1.00  0.76           H  
ATOM   5044 2HB  LYS A 345       9.222 -18.360 -13.312  1.00  0.76           H  
ATOM   5045 1HG  LYS A 345       8.453 -17.489 -11.059  1.00  0.76           H  
ATOM   5046 2HG  LYS A 345       7.946 -19.127 -10.675  1.00  0.76           H  
ATOM   5047 1HD  LYS A 345      10.206 -19.979 -10.887  1.00  0.76           H  
ATOM   5048 2HD  LYS A 345      10.790 -18.389 -11.394  1.00  0.76           H  
ATOM   5049 1HE  LYS A 345      11.349 -18.581  -9.077  1.00  0.76           H  
ATOM   5050 2HE  LYS A 345       9.951 -17.492  -9.148  1.00  0.76           H  
ATOM   5051 1HZ  LYS A 345       9.725 -19.113  -7.389  1.00  0.76           H  
ATOM   5052 2HZ  LYS A 345       8.525 -19.382  -8.483  1.00  0.76           H  
ATOM   5053 3HZ  LYS A 345       9.845 -20.357  -8.444  1.00  0.76           H  
ATOM   5054  N   ASP A 346       5.298 -18.375 -11.623  1.00  0.76           N  
ATOM   5055  CA  ASP A 346       4.214 -18.903 -10.802  1.00  0.76           C  
ATOM   5056  C   ASP A 346       3.361 -17.799 -10.193  1.00  0.76           C  
ATOM   5057  O   ASP A 346       3.700 -16.616 -10.289  1.00  0.76           O  
ATOM   5058  CB  ASP A 346       4.795 -19.834  -9.728  1.00  0.76           C  
ATOM   5059  CG  ASP A 346       5.856 -19.201  -8.827  1.00  0.76           C  
ATOM   5060  OD1 ASP A 346       5.720 -18.066  -8.432  1.00  0.76           O  
ATOM   5061  OD2 ASP A 346       6.848 -19.868  -8.579  1.00  0.76           O  
ATOM   5062  H   ASP A 346       5.551 -17.403 -11.555  1.00  0.76           H  
ATOM   5063  HA  ASP A 346       3.565 -19.504 -11.441  1.00  0.76           H  
ATOM   5064 1HB  ASP A 346       3.987 -20.217  -9.102  1.00  0.76           H  
ATOM   5065 2HB  ASP A 346       5.251 -20.687 -10.209  1.00  0.76           H  
ATOM   5066  N   LEU A 347       2.290 -18.179  -9.498  1.00  0.77           N  
ATOM   5067  CA  LEU A 347       1.439 -17.159  -8.879  1.00  0.77           C  
ATOM   5068  C   LEU A 347       2.104 -16.369  -7.761  1.00  0.77           C  
ATOM   5069  O   LEU A 347       1.772 -15.201  -7.545  1.00  0.77           O  
ATOM   5070  CB  LEU A 347       0.114 -17.753  -8.427  1.00  0.77           C  
ATOM   5071  CG  LEU A 347      -0.766 -18.128  -9.583  1.00  0.77           C  
ATOM   5072  CD1 LEU A 347      -1.952 -18.782  -9.075  1.00  0.77           C  
ATOM   5073  CD2 LEU A 347      -1.131 -16.892 -10.383  1.00  0.77           C  
ATOM   5074  H   LEU A 347       2.050 -19.175  -9.462  1.00  0.77           H  
ATOM   5075  HA  LEU A 347       1.190 -16.447  -9.662  1.00  0.77           H  
ATOM   5076 1HB  LEU A 347       0.309 -18.658  -7.844  1.00  0.77           H  
ATOM   5077 2HB  LEU A 347      -0.416 -17.034  -7.802  1.00  0.77           H  
ATOM   5078  HG  LEU A 347      -0.234 -18.819 -10.219  1.00  0.77           H  
ATOM   5079 1HD1 LEU A 347      -2.573 -19.079  -9.894  1.00  0.77           H  
ATOM   5080 2HD1 LEU A 347      -1.645 -19.637  -8.525  1.00  0.77           H  
ATOM   5081 3HD1 LEU A 347      -2.496 -18.106  -8.423  1.00  0.77           H  
ATOM   5082 1HD2 LEU A 347      -1.766 -17.172 -11.225  1.00  0.77           H  
ATOM   5083 2HD2 LEU A 347      -1.651 -16.193  -9.753  1.00  0.77           H  
ATOM   5084 3HD2 LEU A 347      -0.230 -16.420 -10.754  1.00  0.77           H  
ATOM   5085  N   ARG A 348       3.034 -16.977  -7.030  1.00  0.79           N  
ATOM   5086  CA  ARG A 348       3.727 -16.203  -6.007  1.00  0.79           C  
ATOM   5087  C   ARG A 348       4.467 -15.066  -6.704  1.00  0.79           C  
ATOM   5088  O   ARG A 348       4.357 -13.904  -6.312  1.00  0.79           O  
ATOM   5089  CB  ARG A 348       4.702 -17.054  -5.212  1.00  0.79           C  
ATOM   5090  CG  ARG A 348       5.464 -16.294  -4.125  1.00  0.79           C  
ATOM   5091  CD  ARG A 348       6.309 -17.196  -3.292  1.00  0.79           C  
ATOM   5092  NE  ARG A 348       7.075 -16.458  -2.284  1.00  0.79           N  
ATOM   5093  CZ  ARG A 348       7.889 -17.029  -1.370  1.00  0.79           C  
ATOM   5094  NH1 ARG A 348       8.037 -18.339  -1.342  1.00  0.79           N  
ATOM   5095  NH2 ARG A 348       8.540 -16.276  -0.499  1.00  0.79           N  
ATOM   5096  H   ARG A 348       3.294 -17.939  -7.218  1.00  0.79           H  
ATOM   5097  HA  ARG A 348       2.994 -15.779  -5.323  1.00  0.79           H  
ATOM   5098 1HB  ARG A 348       4.169 -17.874  -4.739  1.00  0.79           H  
ATOM   5099 2HB  ARG A 348       5.439 -17.490  -5.892  1.00  0.79           H  
ATOM   5100 1HG  ARG A 348       6.122 -15.561  -4.599  1.00  0.79           H  
ATOM   5101 2HG  ARG A 348       4.764 -15.773  -3.471  1.00  0.79           H  
ATOM   5102 1HD  ARG A 348       5.675 -17.917  -2.779  1.00  0.79           H  
ATOM   5103 2HD  ARG A 348       7.012 -17.722  -3.936  1.00  0.79           H  
ATOM   5104  HE  ARG A 348       6.990 -15.426  -2.278  1.00  0.79           H  
ATOM   5105 1HH1 ARG A 348       7.542 -18.918  -2.006  1.00  0.79           H  
ATOM   5106 2HH1 ARG A 348       8.646 -18.764  -0.658  1.00  0.79           H  
ATOM   5107 1HH2 ARG A 348       8.431 -15.267  -0.514  1.00  0.79           H  
ATOM   5108 2HH2 ARG A 348       9.146 -16.704   0.182  1.00  0.79           H  
ATOM   5109  N   ALA A 349       5.189 -15.410  -7.777  1.00  0.81           N  
ATOM   5110  CA  ALA A 349       5.923 -14.434  -8.566  1.00  0.81           C  
ATOM   5111  C   ALA A 349       4.974 -13.403  -9.172  1.00  0.81           C  
ATOM   5112  O   ALA A 349       5.269 -12.218  -9.183  1.00  0.81           O  
ATOM   5113  CB  ALA A 349       6.716 -15.142  -9.652  1.00  0.81           C  
ATOM   5114  H   ALA A 349       5.238 -16.395  -8.053  1.00  0.81           H  
ATOM   5115  HA  ALA A 349       6.615 -13.909  -7.907  1.00  0.81           H  
ATOM   5116 1HB  ALA A 349       7.283 -14.412 -10.230  1.00  0.81           H  
ATOM   5117 2HB  ALA A 349       7.398 -15.855  -9.190  1.00  0.81           H  
ATOM   5118 3HB  ALA A 349       6.039 -15.673 -10.303  1.00  0.81           H  
ATOM   5119  N   LEU A 350       3.788 -13.815  -9.621  1.00  0.84           N  
ATOM   5120  CA  LEU A 350       2.866 -12.829 -10.183  1.00  0.84           C  
ATOM   5121  C   LEU A 350       2.581 -11.781  -9.111  1.00  0.84           C  
ATOM   5122  O   LEU A 350       2.755 -10.577  -9.311  1.00  0.84           O  
ATOM   5123  CB  LEU A 350       1.532 -13.486 -10.581  1.00  0.84           C  
ATOM   5124  CG  LEU A 350       0.454 -12.565 -11.153  1.00  0.84           C  
ATOM   5125  CD1 LEU A 350       0.908 -12.000 -12.515  1.00  0.84           C  
ATOM   5126  CD2 LEU A 350      -0.861 -13.324 -11.243  1.00  0.84           C  
ATOM   5127  H   LEU A 350       3.557 -14.807  -9.617  1.00  0.84           H  
ATOM   5128  HA  LEU A 350       3.327 -12.352 -11.046  1.00  0.84           H  
ATOM   5129 1HB  LEU A 350       1.742 -14.263 -11.302  1.00  0.84           H  
ATOM   5130 2HB  LEU A 350       1.108 -13.956  -9.700  1.00  0.84           H  
ATOM   5131  HG  LEU A 350       0.327 -11.732 -10.481  1.00  0.84           H  
ATOM   5132 1HD1 LEU A 350       0.149 -11.322 -12.905  1.00  0.84           H  
ATOM   5133 2HD1 LEU A 350       1.841 -11.465 -12.397  1.00  0.84           H  
ATOM   5134 3HD1 LEU A 350       1.053 -12.818 -13.218  1.00  0.84           H  
ATOM   5135 1HD2 LEU A 350      -1.633 -12.659 -11.606  1.00  0.84           H  
ATOM   5136 2HD2 LEU A 350      -0.756 -14.173 -11.917  1.00  0.84           H  
ATOM   5137 3HD2 LEU A 350      -1.132 -13.678 -10.251  1.00  0.84           H  
ATOM   5138  N   ARG A 351       2.200 -12.270  -7.938  1.00  0.89           N  
ATOM   5139  CA  ARG A 351       1.863 -11.449  -6.790  1.00  0.89           C  
ATOM   5140  C   ARG A 351       3.001 -10.523  -6.321  1.00  0.89           C  
ATOM   5141  O   ARG A 351       2.761  -9.378  -5.932  1.00  0.89           O  
ATOM   5142  CB  ARG A 351       1.440 -12.362  -5.658  1.00  0.89           C  
ATOM   5143  CG  ARG A 351       0.944 -11.682  -4.457  1.00  0.89           C  
ATOM   5144  CD  ARG A 351       0.540 -12.640  -3.403  1.00  0.89           C  
ATOM   5145  NE  ARG A 351       0.002 -11.943  -2.278  1.00  0.89           N  
ATOM   5146  CZ  ARG A 351       0.690 -11.437  -1.273  1.00  0.89           C  
ATOM   5147  NH1 ARG A 351       1.991 -11.580  -1.214  1.00  0.89           N  
ATOM   5148  NH2 ARG A 351       0.019 -10.795  -0.360  1.00  0.89           N  
ATOM   5149  H   ARG A 351       2.115 -13.282  -7.833  1.00  0.89           H  
ATOM   5150  HA  ARG A 351       1.010 -10.828  -7.055  1.00  0.89           H  
ATOM   5151 1HB  ARG A 351       0.649 -13.024  -6.012  1.00  0.89           H  
ATOM   5152 2HB  ARG A 351       2.272 -12.986  -5.357  1.00  0.89           H  
ATOM   5153 1HG  ARG A 351       1.706 -11.011  -4.065  1.00  0.89           H  
ATOM   5154 2HG  ARG A 351       0.066 -11.116  -4.749  1.00  0.89           H  
ATOM   5155 1HD  ARG A 351      -0.232 -13.310  -3.789  1.00  0.89           H  
ATOM   5156 2HD  ARG A 351       1.402 -13.220  -3.076  1.00  0.89           H  
ATOM   5157  HE  ARG A 351      -1.006 -11.781  -2.251  1.00  0.89           H  
ATOM   5158 1HH1 ARG A 351       2.470 -12.088  -1.948  1.00  0.89           H  
ATOM   5159 2HH1 ARG A 351       2.514 -11.191  -0.449  1.00  0.89           H  
ATOM   5160 1HH2 ARG A 351      -1.000 -10.719  -0.503  1.00  0.89           H  
ATOM   5161 2HH2 ARG A 351       0.484 -10.386   0.434  1.00  0.89           H  
ATOM   5162  N   GLU A 352       4.238 -11.022  -6.332  1.00  0.94           N  
ATOM   5163  CA  GLU A 352       5.382 -10.243  -5.853  1.00  0.94           C  
ATOM   5164  C   GLU A 352       6.105  -9.382  -6.908  1.00  0.94           C  
ATOM   5165  O   GLU A 352       6.638  -8.316  -6.579  1.00  0.94           O  
ATOM   5166  CB  GLU A 352       6.406 -11.194  -5.223  1.00  0.94           C  
ATOM   5167  CG  GLU A 352       5.903 -11.926  -3.973  1.00  0.94           C  
ATOM   5168  CD  GLU A 352       6.900 -12.912  -3.397  1.00  0.94           C  
ATOM   5169  OE1 GLU A 352       7.965 -13.058  -3.949  1.00  0.94           O  
ATOM   5170  OE2 GLU A 352       6.577 -13.537  -2.407  1.00  0.94           O  
ATOM   5171  H   GLU A 352       4.380 -11.983  -6.644  1.00  0.94           H  
ATOM   5172  HA  GLU A 352       5.017  -9.573  -5.077  1.00  0.94           H  
ATOM   5173 1HB  GLU A 352       6.687 -11.952  -5.960  1.00  0.94           H  
ATOM   5174 2HB  GLU A 352       7.307 -10.641  -4.961  1.00  0.94           H  
ATOM   5175 1HG  GLU A 352       5.657 -11.189  -3.212  1.00  0.94           H  
ATOM   5176 2HG  GLU A 352       4.986 -12.458  -4.228  1.00  0.94           H  
ATOM   5177  N   GLU A 353       6.140  -9.839  -8.159  1.00  1.00           N  
ATOM   5178  CA  GLU A 353       6.896  -9.176  -9.218  1.00  1.00           C  
ATOM   5179  C   GLU A 353       6.060  -8.286 -10.146  1.00  1.00           C  
ATOM   5180  O   GLU A 353       6.585  -7.322 -10.706  1.00  1.00           O  
ATOM   5181  CB  GLU A 353       7.609 -10.227 -10.082  1.00  1.00           C  
ATOM   5182  CG  GLU A 353       8.606 -11.122  -9.326  1.00  1.00           C  
ATOM   5183  CD  GLU A 353       9.220 -12.204 -10.203  1.00  1.00           C  
ATOM   5184  OE1 GLU A 353       8.836 -12.308 -11.343  1.00  1.00           O  
ATOM   5185  OE2 GLU A 353      10.051 -12.936  -9.721  1.00  1.00           O  
ATOM   5186  H   GLU A 353       5.672 -10.706  -8.386  1.00  1.00           H  
ATOM   5187  HA  GLU A 353       7.652  -8.548  -8.746  1.00  1.00           H  
ATOM   5188 1HB  GLU A 353       6.870 -10.866 -10.561  1.00  1.00           H  
ATOM   5189 2HB  GLU A 353       8.157  -9.723 -10.877  1.00  1.00           H  
ATOM   5190 1HG  GLU A 353       9.402 -10.501  -8.916  1.00  1.00           H  
ATOM   5191 2HG  GLU A 353       8.081 -11.594  -8.492  1.00  1.00           H  
ATOM   5192  N   ALA A 354       4.774  -8.595 -10.340  1.00  1.08           N  
ATOM   5193  CA  ALA A 354       3.976  -7.844 -11.303  1.00  1.08           C  
ATOM   5194  C   ALA A 354       3.858  -6.361 -10.957  1.00  1.08           C  
ATOM   5195  O   ALA A 354       3.785  -5.962  -9.785  1.00  1.08           O  
ATOM   5196  CB  ALA A 354       2.588  -8.435 -11.418  1.00  1.08           C  
ATOM   5197  H   ALA A 354       4.325  -9.377  -9.858  1.00  1.08           H  
ATOM   5198  HA  ALA A 354       4.470  -7.924 -12.273  1.00  1.08           H  
ATOM   5199 1HB  ALA A 354       2.033  -7.892 -12.165  1.00  1.08           H  
ATOM   5200 2HB  ALA A 354       2.667  -9.474 -11.703  1.00  1.08           H  
ATOM   5201 3HB  ALA A 354       2.081  -8.360 -10.456  1.00  1.08           H  
ATOM   5202  N   GLN A 355       3.826  -5.556 -12.008  1.00  1.17           N  
ATOM   5203  CA  GLN A 355       3.624  -4.114 -11.952  1.00  1.17           C  
ATOM   5204  C   GLN A 355       2.340  -3.741 -12.669  1.00  1.17           C  
ATOM   5205  O   GLN A 355       2.047  -4.269 -13.745  1.00  1.17           O  
ATOM   5206  CB  GLN A 355       4.807  -3.356 -12.557  1.00  1.17           C  
ATOM   5207  CG  GLN A 355       4.638  -1.809 -12.627  1.00  1.17           C  
ATOM   5208  CD  GLN A 355       4.688  -1.108 -11.251  1.00  1.17           C  
ATOM   5209  OE1 GLN A 355       5.679  -1.263 -10.523  1.00  1.17           O  
ATOM   5210  NE2 GLN A 355       3.644  -0.332 -10.906  1.00  1.17           N  
ATOM   5211  H   GLN A 355       3.934  -5.977 -12.920  1.00  1.17           H  
ATOM   5212  HA  GLN A 355       3.523  -3.815 -10.909  1.00  1.17           H  
ATOM   5213 1HB  GLN A 355       5.703  -3.564 -11.971  1.00  1.17           H  
ATOM   5214 2HB  GLN A 355       4.991  -3.716 -13.563  1.00  1.17           H  
ATOM   5215 1HG  GLN A 355       5.453  -1.411 -13.230  1.00  1.17           H  
ATOM   5216 2HG  GLN A 355       3.689  -1.565 -13.103  1.00  1.17           H  
ATOM   5217 1HE2 GLN A 355       3.635   0.165 -10.031  1.00  1.17           H  
ATOM   5218 2HE2 GLN A 355       2.835  -0.216 -11.533  1.00  1.17           H  
ATOM   5219  N   PHE A 356       1.558  -2.879 -12.046  1.00  1.29           N  
ATOM   5220  CA  PHE A 356       0.327  -2.386 -12.641  1.00  1.29           C  
ATOM   5221  C   PHE A 356       0.472  -0.953 -13.160  1.00  1.29           C  
ATOM   5222  O   PHE A 356       1.161  -0.129 -12.547  1.00  1.29           O  
ATOM   5223  CB  PHE A 356      -0.764  -2.338 -11.592  1.00  1.29           C  
ATOM   5224  CG  PHE A 356      -1.310  -3.615 -11.058  1.00  1.29           C  
ATOM   5225  CD1 PHE A 356      -0.685  -4.252 -10.025  1.00  1.29           C  
ATOM   5226  CD2 PHE A 356      -2.502  -4.152 -11.540  1.00  1.29           C  
ATOM   5227  CE1 PHE A 356      -1.233  -5.366  -9.500  1.00  1.29           C  
ATOM   5228  CE2 PHE A 356      -3.044  -5.249 -11.007  1.00  1.29           C  
ATOM   5229  CZ  PHE A 356      -2.427  -5.849  -9.996  1.00  1.29           C  
ATOM   5230  H   PHE A 356       1.842  -2.526 -11.141  1.00  1.29           H  
ATOM   5231  HA  PHE A 356       0.040  -3.033 -13.471  1.00  1.29           H  
ATOM   5232 1HB  PHE A 356      -0.390  -1.771 -10.740  1.00  1.29           H  
ATOM   5233 2HB  PHE A 356      -1.555  -1.773 -11.984  1.00  1.29           H  
ATOM   5234  HD1 PHE A 356       0.245  -3.850  -9.625  1.00  1.29           H  
ATOM   5235  HD2 PHE A 356      -3.005  -3.694 -12.341  1.00  1.29           H  
ATOM   5236  HE1 PHE A 356      -0.735  -5.867  -8.680  1.00  1.29           H  
ATOM   5237  HE2 PHE A 356      -3.979  -5.651 -11.391  1.00  1.29           H  
ATOM   5238  HZ  PHE A 356      -2.879  -6.719  -9.586  1.00  1.29           H  
ATOM   5239  N   ILE A 357      -0.201  -0.648 -14.270  1.00  1.46           N  
ATOM   5240  CA  ILE A 357      -0.295   0.712 -14.788  1.00  1.46           C  
ATOM   5241  C   ILE A 357      -1.728   1.217 -14.745  1.00  1.46           C  
ATOM   5242  O   ILE A 357      -2.644   0.591 -15.287  1.00  1.46           O  
ATOM   5243  CB  ILE A 357       0.221   0.803 -16.235  1.00  1.46           C  
ATOM   5244  CG1 ILE A 357       1.637   0.317 -16.296  1.00  1.46           C  
ATOM   5245  CG2 ILE A 357       0.100   2.229 -16.765  1.00  1.46           C  
ATOM   5246  CD1 ILE A 357       2.626   1.131 -15.490  1.00  1.46           C  
ATOM   5247  H   ILE A 357      -0.682  -1.385 -14.774  1.00  1.46           H  
ATOM   5248  HA  ILE A 357       0.312   1.366 -14.164  1.00  1.46           H  
ATOM   5249  HB  ILE A 357      -0.374   0.137 -16.866  1.00  1.46           H  
ATOM   5250 1HG1 ILE A 357       1.637  -0.676 -15.919  1.00  1.46           H  
ATOM   5251 2HG1 ILE A 357       1.962   0.299 -17.335  1.00  1.46           H  
ATOM   5252 1HG2 ILE A 357       0.460   2.266 -17.791  1.00  1.46           H  
ATOM   5253 2HG2 ILE A 357      -0.943   2.545 -16.740  1.00  1.46           H  
ATOM   5254 3HG2 ILE A 357       0.694   2.900 -16.148  1.00  1.46           H  
ATOM   5255 1HD1 ILE A 357       3.618   0.688 -15.580  1.00  1.46           H  
ATOM   5256 2HD1 ILE A 357       2.649   2.153 -15.866  1.00  1.46           H  
ATOM   5257 3HD1 ILE A 357       2.331   1.140 -14.445  1.00  1.46           H  
ATOM   5258  N   ARG A 358      -1.938   2.363 -14.120  1.00  1.71           N  
ATOM   5259  CA  ARG A 358      -3.282   2.917 -14.094  1.00  1.71           C  
ATOM   5260  C   ARG A 358      -3.565   3.587 -15.421  1.00  1.71           C  
ATOM   5261  O   ARG A 358      -2.739   4.357 -15.915  1.00  1.71           O  
ATOM   5262  CB  ARG A 358      -3.458   3.932 -12.989  1.00  1.71           C  
ATOM   5263  CG  ARG A 358      -4.852   4.520 -12.932  1.00  1.71           C  
ATOM   5264  CD  ARG A 358      -4.992   5.512 -11.862  1.00  1.71           C  
ATOM   5265  NE  ARG A 358      -6.315   6.113 -11.875  1.00  1.71           N  
ATOM   5266  CZ  ARG A 358      -6.749   7.033 -10.991  1.00  1.71           C  
ATOM   5267  NH1 ARG A 358      -5.962   7.441 -10.033  1.00  1.71           N  
ATOM   5268  NH2 ARG A 358      -7.971   7.519 -11.088  1.00  1.71           N  
ATOM   5269  H   ARG A 358      -1.170   2.850 -13.677  1.00  1.71           H  
ATOM   5270  HA  ARG A 358      -4.002   2.112 -13.951  1.00  1.71           H  
ATOM   5271 1HB  ARG A 358      -3.258   3.462 -12.027  1.00  1.71           H  
ATOM   5272 2HB  ARG A 358      -2.750   4.750 -13.117  1.00  1.71           H  
ATOM   5273 1HG  ARG A 358      -5.081   5.018 -13.874  1.00  1.71           H  
ATOM   5274 2HG  ARG A 358      -5.577   3.717 -12.765  1.00  1.71           H  
ATOM   5275 1HD  ARG A 358      -4.829   5.041 -10.898  1.00  1.71           H  
ATOM   5276 2HD  ARG A 358      -4.259   6.304 -12.007  1.00  1.71           H  
ATOM   5277  HE  ARG A 358      -6.954   5.818 -12.605  1.00  1.71           H  
ATOM   5278 1HH1 ARG A 358      -5.028   7.075  -9.946  1.00  1.71           H  
ATOM   5279 2HH1 ARG A 358      -6.299   8.140  -9.354  1.00  1.71           H  
ATOM   5280 1HH2 ARG A 358      -8.582   7.204 -11.827  1.00  1.71           H  
ATOM   5281 2HH2 ARG A 358      -8.296   8.210 -10.421  1.00  1.71           H  
ATOM   5282  N   MET A 359      -4.715   3.289 -16.003  1.00  2.03           N  
ATOM   5283  CA  MET A 359      -5.087   3.890 -17.265  1.00  2.03           C  
ATOM   5284  C   MET A 359      -6.186   4.924 -17.064  1.00  2.03           C  
ATOM   5285  O   MET A 359      -7.056   4.761 -16.207  1.00  2.03           O  
ATOM   5286  CB  MET A 359      -5.533   2.801 -18.230  1.00  2.03           C  
ATOM   5287  CG  MET A 359      -4.441   1.787 -18.574  1.00  2.03           C  
ATOM   5288  SD  MET A 359      -5.000   0.560 -19.752  1.00  2.03           S  
ATOM   5289  CE  MET A 359      -5.116   1.561 -21.223  1.00  2.03           C  
ATOM   5290  H   MET A 359      -5.355   2.632 -15.562  1.00  2.03           H  
ATOM   5291  HA  MET A 359      -4.222   4.402 -17.683  1.00  2.03           H  
ATOM   5292 1HB  MET A 359      -6.367   2.255 -17.788  1.00  2.03           H  
ATOM   5293 2HB  MET A 359      -5.894   3.258 -19.157  1.00  2.03           H  
ATOM   5294 1HG  MET A 359      -3.573   2.301 -18.985  1.00  2.03           H  
ATOM   5295 2HG  MET A 359      -4.129   1.267 -17.662  1.00  2.03           H  
ATOM   5296 1HE  MET A 359      -5.469   0.953 -22.053  1.00  2.03           H  
ATOM   5297 2HE  MET A 359      -5.814   2.368 -21.042  1.00  2.03           H  
ATOM   5298 3HE  MET A 359      -4.138   1.976 -21.464  1.00  2.03           H  
ATOM   5299  N   THR A 360      -6.148   5.982 -17.860  1.00  2.41           N  
ATOM   5300  CA  THR A 360      -7.197   6.990 -17.841  1.00  2.41           C  
ATOM   5301  C   THR A 360      -8.320   6.548 -18.749  1.00  2.41           C  
ATOM   5302  O   THR A 360      -8.104   5.666 -19.580  1.00  2.41           O  
ATOM   5303  CB  THR A 360      -6.646   8.346 -18.304  1.00  2.41           C  
ATOM   5304  OG1 THR A 360      -6.191   8.252 -19.682  1.00  2.41           O  
ATOM   5305  CG2 THR A 360      -5.480   8.747 -17.422  1.00  2.41           C  
ATOM   5306  H   THR A 360      -5.379   6.076 -18.507  1.00  2.41           H  
ATOM   5307  HA  THR A 360      -7.584   7.085 -16.826  1.00  2.41           H  
ATOM   5308  HB  THR A 360      -7.426   9.102 -18.235  1.00  2.41           H  
ATOM   5309  HG1 THR A 360      -5.700   9.058 -19.905  1.00  2.41           H  
ATOM   5310 1HG2 THR A 360      -5.087   9.710 -17.748  1.00  2.41           H  
ATOM   5311 2HG2 THR A 360      -5.818   8.823 -16.388  1.00  2.41           H  
ATOM   5312 3HG2 THR A 360      -4.696   7.993 -17.491  1.00  2.41           H  
ATOM   5313  N   GLY A 361      -9.487   7.191 -18.664  1.00  2.83           N  
ATOM   5314  CA  GLY A 361     -10.572   6.823 -19.570  1.00  2.83           C  
ATOM   5315  C   GLY A 361     -10.139   6.990 -21.021  1.00  2.83           C  
ATOM   5316  O   GLY A 361     -10.481   6.174 -21.884  1.00  2.83           O  
ATOM   5317  H   GLY A 361      -9.624   7.910 -17.967  1.00  2.83           H  
ATOM   5318 1HA  GLY A 361     -10.865   5.791 -19.389  1.00  2.83           H  
ATOM   5319 2HA  GLY A 361     -11.444   7.447 -19.370  1.00  2.83           H  
ATOM   5320  N   ALA A 362      -9.360   8.043 -21.289  1.00  3.27           N  
ATOM   5321  CA  ALA A 362      -8.867   8.264 -22.634  1.00  3.27           C  
ATOM   5322  C   ALA A 362      -7.952   7.127 -23.040  1.00  3.27           C  
ATOM   5323  O   ALA A 362      -8.076   6.604 -24.142  1.00  3.27           O  
ATOM   5324  CB  ALA A 362      -8.126   9.581 -22.726  1.00  3.27           C  
ATOM   5325  H   ALA A 362      -9.111   8.678 -20.547  1.00  3.27           H  
ATOM   5326  HA  ALA A 362      -9.718   8.280 -23.316  1.00  3.27           H  
ATOM   5327 1HB  ALA A 362      -7.773   9.728 -23.748  1.00  3.27           H  
ATOM   5328 2HB  ALA A 362      -8.793  10.396 -22.449  1.00  3.27           H  
ATOM   5329 3HB  ALA A 362      -7.274   9.564 -22.049  1.00  3.27           H  
ATOM   5330  N   GLY A 363      -7.068   6.700 -22.128  1.00  3.67           N  
ATOM   5331  CA  GLY A 363      -6.143   5.617 -22.438  1.00  3.67           C  
ATOM   5332  C   GLY A 363      -6.887   4.327 -22.752  1.00  3.67           C  
ATOM   5333  O   GLY A 363      -6.514   3.574 -23.660  1.00  3.67           O  
ATOM   5334  H   GLY A 363      -7.002   7.154 -21.217  1.00  3.67           H  
ATOM   5335 1HA  GLY A 363      -5.519   5.905 -23.286  1.00  3.67           H  
ATOM   5336 2HA  GLY A 363      -5.482   5.459 -21.588  1.00  3.67           H  
ATOM   5337  N   LEU A 364      -7.964   4.075 -22.016  1.00  4.03           N  
ATOM   5338  CA  LEU A 364      -8.731   2.871 -22.252  1.00  4.03           C  
ATOM   5339  C   LEU A 364      -9.345   2.936 -23.649  1.00  4.03           C  
ATOM   5340  O   LEU A 364      -9.277   1.970 -24.417  1.00  4.03           O  
ATOM   5341  CB  LEU A 364      -9.802   2.735 -21.163  1.00  4.03           C  
ATOM   5342  CG  LEU A 364      -9.237   2.445 -19.745  1.00  4.03           C  
ATOM   5343  CD1 LEU A 364     -10.328   2.565 -18.713  1.00  4.03           C  
ATOM   5344  CD2 LEU A 364      -8.654   1.058 -19.713  1.00  4.03           C  
ATOM   5345  H   LEU A 364      -8.223   4.721 -21.268  1.00  4.03           H  
ATOM   5346  HA  LEU A 364      -8.065   2.012 -22.203  1.00  4.03           H  
ATOM   5347 1HB  LEU A 364     -10.368   3.663 -21.115  1.00  4.03           H  
ATOM   5348 2HB  LEU A 364     -10.478   1.927 -21.432  1.00  4.03           H  
ATOM   5349  HG  LEU A 364      -8.463   3.172 -19.512  1.00  4.03           H  
ATOM   5350 1HD1 LEU A 364      -9.913   2.367 -17.728  1.00  4.03           H  
ATOM   5351 2HD1 LEU A 364     -10.740   3.565 -18.732  1.00  4.03           H  
ATOM   5352 3HD1 LEU A 364     -11.113   1.843 -18.922  1.00  4.03           H  
ATOM   5353 1HD2 LEU A 364      -8.248   0.857 -18.719  1.00  4.03           H  
ATOM   5354 2HD2 LEU A 364      -9.433   0.330 -19.935  1.00  4.03           H  
ATOM   5355 3HD2 LEU A 364      -7.872   0.981 -20.450  1.00  4.03           H  
ATOM   5356  N   ARG A 365      -9.850   4.115 -24.033  1.00  4.38           N  
ATOM   5357  CA  ARG A 365     -10.408   4.280 -25.371  1.00  4.38           C  
ATOM   5358  C   ARG A 365      -9.331   4.105 -26.442  1.00  4.38           C  
ATOM   5359  O   ARG A 365      -9.537   3.407 -27.433  1.00  4.38           O  
ATOM   5360  CB  ARG A 365     -11.045   5.655 -25.523  1.00  4.38           C  
ATOM   5361  CG  ARG A 365     -11.633   5.961 -26.904  1.00  4.38           C  
ATOM   5362  CD  ARG A 365     -12.776   5.064 -27.254  1.00  4.38           C  
ATOM   5363  NE  ARG A 365     -13.922   5.275 -26.376  1.00  4.38           N  
ATOM   5364  CZ  ARG A 365     -15.044   4.518 -26.373  1.00  4.38           C  
ATOM   5365  NH1 ARG A 365     -15.160   3.515 -27.215  1.00  4.38           N  
ATOM   5366  NH2 ARG A 365     -16.022   4.794 -25.523  1.00  4.38           N  
ATOM   5367  H   ARG A 365      -9.884   4.896 -23.373  1.00  4.38           H  
ATOM   5368  HA  ARG A 365     -11.174   3.521 -25.521  1.00  4.38           H  
ATOM   5369 1HB  ARG A 365     -11.836   5.769 -24.784  1.00  4.38           H  
ATOM   5370 2HB  ARG A 365     -10.302   6.420 -25.315  1.00  4.38           H  
ATOM   5371 1HG  ARG A 365     -11.988   6.990 -26.923  1.00  4.38           H  
ATOM   5372 2HG  ARG A 365     -10.855   5.833 -27.658  1.00  4.38           H  
ATOM   5373 1HD  ARG A 365     -13.089   5.260 -28.283  1.00  4.38           H  
ATOM   5374 2HD  ARG A 365     -12.463   4.023 -27.166  1.00  4.38           H  
ATOM   5375  HE  ARG A 365     -13.869   6.038 -25.711  1.00  4.38           H  
ATOM   5376 1HH1 ARG A 365     -14.420   3.308 -27.866  1.00  4.38           H  
ATOM   5377 2HH1 ARG A 365     -16.017   2.930 -27.229  1.00  4.38           H  
ATOM   5378 1HH2 ARG A 365     -15.927   5.565 -24.881  1.00  4.38           H  
ATOM   5379 2HH2 ARG A 365     -16.867   4.231 -25.516  1.00  4.38           H  
ATOM   5380  N   GLU A 366      -8.147   4.674 -26.205  1.00  4.77           N  
ATOM   5381  CA  GLU A 366      -7.036   4.585 -27.151  1.00  4.77           C  
ATOM   5382  C   GLU A 366      -6.598   3.143 -27.385  1.00  4.77           C  
ATOM   5383  O   GLU A 366      -6.166   2.796 -28.484  1.00  4.77           O  
ATOM   5384  CB  GLU A 366      -5.839   5.428 -26.684  1.00  4.77           C  
ATOM   5385  CG  GLU A 366      -6.043   6.955 -26.780  1.00  4.77           C  
ATOM   5386  CD  GLU A 366      -4.898   7.759 -26.187  1.00  4.77           C  
ATOM   5387  OE1 GLU A 366      -4.050   7.180 -25.545  1.00  4.77           O  
ATOM   5388  OE2 GLU A 366      -4.871   8.953 -26.390  1.00  4.77           O  
ATOM   5389  H   GLU A 366      -8.029   5.227 -25.358  1.00  4.77           H  
ATOM   5390  HA  GLU A 366      -7.374   4.986 -28.105  1.00  4.77           H  
ATOM   5391 1HB  GLU A 366      -5.618   5.189 -25.647  1.00  4.77           H  
ATOM   5392 2HB  GLU A 366      -4.960   5.168 -27.271  1.00  4.77           H  
ATOM   5393 1HG  GLU A 366      -6.147   7.221 -27.829  1.00  4.77           H  
ATOM   5394 2HG  GLU A 366      -6.967   7.223 -26.281  1.00  4.77           H  
ATOM   5395  N   SER A 367      -6.691   2.296 -26.354  1.00  5.23           N  
ATOM   5396  CA  SER A 367      -6.297   0.902 -26.511  1.00  5.23           C  
ATOM   5397  C   SER A 367      -7.240   0.124 -27.450  1.00  5.23           C  
ATOM   5398  O   SER A 367      -6.886  -0.960 -27.925  1.00  5.23           O  
ATOM   5399  CB  SER A 367      -6.235   0.196 -25.157  1.00  5.23           C  
ATOM   5400  OG  SER A 367      -7.513  -0.057 -24.603  1.00  5.23           O  
ATOM   5401  H   SER A 367      -7.008   2.640 -25.446  1.00  5.23           H  
ATOM   5402  HA  SER A 367      -5.300   0.884 -26.948  1.00  5.23           H  
ATOM   5403 1HB  SER A 367      -5.690  -0.737 -25.259  1.00  5.23           H  
ATOM   5404 2HB  SER A 367      -5.672   0.827 -24.470  1.00  5.23           H  
ATOM   5405  HG  SER A 367      -8.026   0.781 -24.626  1.00  5.23           H  
ATOM   5406  N   HIS A 368      -8.456   0.628 -27.680  1.00  5.78           N  
ATOM   5407  CA  HIS A 368      -9.397  -0.045 -28.558  1.00  5.78           C  
ATOM   5408  C   HIS A 368      -8.952   0.184 -30.010  1.00  5.78           C  
ATOM   5409  O   HIS A 368      -8.600   1.311 -30.351  1.00  5.78           O  
ATOM   5410  CB  HIS A 368     -10.831   0.475 -28.332  1.00  5.78           C  
ATOM   5411  CG  HIS A 368     -11.919  -0.386 -28.956  1.00  5.78           C  
ATOM   5412  ND1 HIS A 368     -12.236  -0.355 -30.306  1.00  5.78           N  
ATOM   5413  CD2 HIS A 368     -12.722  -1.324 -28.407  1.00  5.78           C  
ATOM   5414  CE1 HIS A 368     -13.193  -1.237 -30.550  1.00  5.78           C  
ATOM   5415  NE2 HIS A 368     -13.500  -1.834 -29.413  1.00  5.78           N  
ATOM   5416  H   HIS A 368      -8.718   1.535 -27.292  1.00  5.78           H  
ATOM   5417  HA  HIS A 368      -9.400  -1.102 -28.324  1.00  5.78           H  
ATOM   5418 1HB  HIS A 368     -11.024   0.558 -27.256  1.00  5.78           H  
ATOM   5419 2HB  HIS A 368     -10.913   1.485 -28.744  1.00  5.78           H  
ATOM   5420  HD2 HIS A 368     -12.740  -1.625 -27.358  1.00  5.78           H  
ATOM   5421  HE1 HIS A 368     -13.645  -1.441 -31.522  1.00  5.78           H  
ATOM   5422  HE2 HIS A 368     -14.192  -2.562 -29.288  1.00  5.78           H  
ATOM   5423  N   PRO A 369      -9.011  -0.813 -30.918  1.00  6.41           N  
ATOM   5424  CA  PRO A 369      -8.740  -0.653 -32.343  1.00  6.41           C  
ATOM   5425  C   PRO A 369      -9.478   0.555 -32.951  1.00  6.41           C  
ATOM   5426  O   PRO A 369      -8.958   1.237 -33.842  1.00  6.41           O  
ATOM   5427  CB  PRO A 369      -9.241  -1.985 -32.894  1.00  6.41           C  
ATOM   5428  CG  PRO A 369      -9.009  -2.971 -31.768  1.00  6.41           C  
ATOM   5429  CD  PRO A 369      -9.306  -2.209 -30.509  1.00  6.41           C  
ATOM   5430  HA  PRO A 369      -7.651  -0.552 -32.487  1.00  6.41           H  
ATOM   5431 1HB  PRO A 369     -10.300  -1.891 -33.184  1.00  6.41           H  
ATOM   5432 2HB  PRO A 369      -8.678  -2.247 -33.789  1.00  6.41           H  
ATOM   5433 1HG  PRO A 369      -9.670  -3.851 -31.888  1.00  6.41           H  
ATOM   5434 2HG  PRO A 369      -7.977  -3.345 -31.797  1.00  6.41           H  
ATOM   5435 1HD  PRO A 369     -10.347  -2.352 -30.224  1.00  6.41           H  
ATOM   5436 2HD  PRO A 369      -8.603  -2.548 -29.731  1.00  6.41           H  
ATOM   5437  N   HIS A 370     -10.684   0.839 -32.444  1.00  7.12           N  
ATOM   5438  CA  HIS A 370     -11.522   1.958 -32.848  1.00  7.12           C  
ATOM   5439  C   HIS A 370     -11.800   2.094 -34.349  1.00  7.12           C  
ATOM   5440  O   HIS A 370     -12.893   1.763 -34.822  1.00  7.12           O  
ATOM   5441  CB  HIS A 370     -10.892   3.257 -32.309  1.00  7.12           C  
ATOM   5442  CG  HIS A 370     -11.711   4.500 -32.512  1.00  7.12           C  
ATOM   5443  ND1 HIS A 370     -12.855   4.768 -31.784  1.00  7.12           N  
ATOM   5444  CD2 HIS A 370     -11.543   5.551 -33.349  1.00  7.12           C  
ATOM   5445  CE1 HIS A 370     -13.355   5.931 -32.171  1.00  7.12           C  
ATOM   5446  NE2 HIS A 370     -12.578   6.425 -33.118  1.00  7.12           N  
ATOM   5447  H   HIS A 370     -11.071   0.257 -31.706  1.00  7.12           H  
ATOM   5448  HA  HIS A 370     -12.489   1.842 -32.359  1.00  7.12           H  
ATOM   5449 1HB  HIS A 370     -10.718   3.142 -31.233  1.00  7.12           H  
ATOM   5450 2HB  HIS A 370      -9.919   3.416 -32.764  1.00  7.12           H  
ATOM   5451  HD2 HIS A 370     -10.736   5.679 -34.070  1.00  7.12           H  
ATOM   5452  HE1 HIS A 370     -14.254   6.402 -31.775  1.00  7.12           H  
ATOM   5453  HE2 HIS A 370     -12.716   7.302 -33.597  1.00  7.12           H  
ATOM   5454  N   ASP A 371     -10.831   2.579 -35.124  1.00  7.91           N  
ATOM   5455  CA  ASP A 371     -11.085   2.869 -36.542  1.00  7.91           C  
ATOM   5456  C   ASP A 371     -10.921   1.636 -37.412  1.00  7.91           C  
ATOM   5457  O   ASP A 371     -10.046   1.574 -38.279  1.00  7.91           O  
ATOM   5458  CB  ASP A 371     -10.151   3.981 -37.043  1.00  7.91           C  
ATOM   5459  CG  ASP A 371     -10.523   4.565 -38.454  1.00  7.91           C  
ATOM   5460  OD1 ASP A 371     -11.648   4.397 -38.910  1.00  7.91           O  
ATOM   5461  OD2 ASP A 371      -9.663   5.190 -39.041  1.00  7.91           O  
ATOM   5462  H   ASP A 371      -9.916   2.715 -34.707  1.00  7.91           H  
ATOM   5463  HA  ASP A 371     -12.111   3.218 -36.639  1.00  7.91           H  
ATOM   5464 1HB  ASP A 371     -10.149   4.797 -36.325  1.00  7.91           H  
ATOM   5465 2HB  ASP A 371      -9.131   3.593 -37.089  1.00  7.91           H  
ATOM   5466  N   VAL A 372     -11.786   0.669 -37.167  1.00  8.76           N  
ATOM   5467  CA  VAL A 372     -11.777  -0.592 -37.877  1.00  8.76           C  
ATOM   5468  C   VAL A 372     -13.140  -0.965 -38.420  1.00  8.76           C  
ATOM   5469  O   VAL A 372     -13.271  -1.927 -39.180  1.00  8.76           O  
ATOM   5470  CB  VAL A 372     -11.271  -1.704 -36.955  1.00  8.76           C  
ATOM   5471  CG1 VAL A 372      -9.831  -1.433 -36.533  1.00  8.76           C  
ATOM   5472  CG2 VAL A 372     -12.152  -1.772 -35.726  1.00  8.76           C  
ATOM   5473  H   VAL A 372     -12.453   0.843 -36.421  1.00  8.76           H  
ATOM   5474  HA  VAL A 372     -11.090  -0.503 -38.720  1.00  8.76           H  
ATOM   5475  HB  VAL A 372     -11.299  -2.656 -37.492  1.00  8.76           H  
ATOM   5476 1HG1 VAL A 372      -9.494  -2.239 -35.900  1.00  8.76           H  
ATOM   5477 2HG1 VAL A 372      -9.199  -1.378 -37.420  1.00  8.76           H  
ATOM   5478 3HG1 VAL A 372      -9.768  -0.494 -35.985  1.00  8.76           H  
ATOM   5479 1HG2 VAL A 372     -11.794  -2.563 -35.079  1.00  8.76           H  
ATOM   5480 2HG2 VAL A 372     -12.116  -0.821 -35.193  1.00  8.76           H  
ATOM   5481 3HG2 VAL A 372     -13.182  -1.981 -36.026  1.00  8.76           H  
ATOM   5482  N   GLN A 373     -14.171  -0.207 -38.044  1.00  9.61           N  
ATOM   5483  CA  GLN A 373     -15.507  -0.578 -38.472  1.00  9.61           C  
ATOM   5484  C   GLN A 373     -15.826  -2.010 -38.019  1.00  9.61           C  
ATOM   5485  O   GLN A 373     -16.300  -2.217 -36.902  1.00  9.61           O  
ATOM   5486  CB  GLN A 373     -15.670  -0.348 -39.985  1.00  9.61           C  
ATOM   5487  CG  GLN A 373     -15.654   1.154 -40.358  1.00  9.61           C  
ATOM   5488  CD  GLN A 373     -14.237   1.781 -40.331  1.00  9.61           C  
ATOM   5489  OE1 GLN A 373     -13.277   1.214 -40.862  1.00  9.61           O  
ATOM   5490  NE2 GLN A 373     -14.124   2.950 -39.681  1.00  9.61           N  
ATOM   5491  H   GLN A 373     -14.025   0.596 -37.453  1.00  9.61           H  
ATOM   5492  HA  GLN A 373     -16.216   0.081 -37.974  1.00  9.61           H  
ATOM   5493 1HB  GLN A 373     -14.892  -0.839 -40.555  1.00  9.61           H  
ATOM   5494 2HB  GLN A 373     -16.624  -0.764 -40.314  1.00  9.61           H  
ATOM   5495 1HG  GLN A 373     -16.056   1.267 -41.364  1.00  9.61           H  
ATOM   5496 2HG  GLN A 373     -16.278   1.694 -39.647  1.00  9.61           H  
ATOM   5497 1HE2 GLN A 373     -13.204   3.432 -39.584  1.00  9.61           H  
ATOM   5498 2HE2 GLN A 373     -14.927   3.369 -39.262  1.00  9.61           H  
ATOM   5499  N   ILE A 374     -15.672  -2.972 -38.908  1.00 10.41           N  
ATOM   5500  CA  ILE A 374     -15.986  -4.365 -38.607  1.00 10.41           C  
ATOM   5501  C   ILE A 374     -14.903  -4.988 -37.724  1.00 10.41           C  
ATOM   5502  O   ILE A 374     -13.715  -4.918 -38.044  1.00 10.41           O  
ATOM   5503  CB  ILE A 374     -16.115  -5.173 -39.908  1.00 10.41           C  
ATOM   5504  CG1 ILE A 374     -17.289  -4.632 -40.730  1.00 10.41           C  
ATOM   5505  CG2 ILE A 374     -16.290  -6.657 -39.603  1.00 10.41           C  
ATOM   5506  CD1 ILE A 374     -17.351  -5.185 -42.131  1.00 10.41           C  
ATOM   5507  H   ILE A 374     -15.214  -2.725 -39.773  1.00 10.41           H  
ATOM   5508  HA  ILE A 374     -16.932  -4.404 -38.070  1.00 10.41           H  
ATOM   5509  HB  ILE A 374     -15.212  -5.035 -40.503  1.00 10.41           H  
ATOM   5510 1HG1 ILE A 374     -18.219  -4.877 -40.218  1.00 10.41           H  
ATOM   5511 2HG1 ILE A 374     -17.203  -3.546 -40.792  1.00 10.41           H  
ATOM   5512 1HG2 ILE A 374     -16.369  -7.213 -40.535  1.00 10.41           H  
ATOM   5513 2HG2 ILE A 374     -15.431  -7.022 -39.038  1.00 10.41           H  
ATOM   5514 3HG2 ILE A 374     -17.195  -6.805 -39.015  1.00 10.41           H  
ATOM   5515 1HD1 ILE A 374     -18.206  -4.757 -42.654  1.00 10.41           H  
ATOM   5516 2HD1 ILE A 374     -16.434  -4.929 -42.664  1.00 10.41           H  
ATOM   5517 3HD1 ILE A 374     -17.456  -6.268 -42.090  1.00 10.41           H  
ATOM   5518  N   THR A 375     -15.313  -5.616 -36.619  1.00 11.14           N  
ATOM   5519  CA  THR A 375     -14.343  -6.215 -35.713  1.00 11.14           C  
ATOM   5520  C   THR A 375     -14.402  -7.736 -35.723  1.00 11.14           C  
ATOM   5521  O   THR A 375     -15.416  -8.327 -36.093  1.00 11.14           O  
ATOM   5522  CB  THR A 375     -14.589  -5.749 -34.265  1.00 11.14           C  
ATOM   5523  OG1 THR A 375     -15.869  -6.222 -33.824  1.00 11.14           O  
ATOM   5524  CG2 THR A 375     -14.548  -4.239 -34.166  1.00 11.14           C  
ATOM   5525  H   THR A 375     -16.299  -5.651 -36.407  1.00 11.14           H  
ATOM   5526  HA  THR A 375     -13.342  -5.910 -36.018  1.00 11.14           H  
ATOM   5527  HB  THR A 375     -13.828  -6.163 -33.631  1.00 11.14           H  
ATOM   5528  HG1 THR A 375     -15.963  -6.053 -32.882  1.00 11.14           H  
ATOM   5529 1HG2 THR A 375     -14.716  -3.934 -33.140  1.00 11.14           H  
ATOM   5530 2HG2 THR A 375     -13.581  -3.900 -34.488  1.00 11.14           H  
ATOM   5531 3HG2 THR A 375     -15.318  -3.803 -34.803  1.00 11.14           H  
ATOM   5532  N   LYS A 376     -13.323  -8.351 -35.239  1.00 11.76           N  
ATOM   5533  CA  LYS A 376     -13.205  -9.798 -35.072  1.00 11.76           C  
ATOM   5534  C   LYS A 376     -12.791 -10.118 -33.635  1.00 11.76           C  
ATOM   5535  O   LYS A 376     -12.012 -11.039 -33.385  1.00 11.76           O  
ATOM   5536  CB  LYS A 376     -12.210 -10.388 -36.075  1.00 11.76           C  
ATOM   5537  CG  LYS A 376     -12.632 -10.225 -37.546  1.00 11.76           C  
ATOM   5538  CD  LYS A 376     -11.663 -10.921 -38.496  1.00 11.76           C  
ATOM   5539  CE  LYS A 376     -12.106 -10.767 -39.948  1.00 11.76           C  
ATOM   5540  NZ  LYS A 376     -11.160 -11.425 -40.892  1.00 11.76           N  
ATOM   5541  H   LYS A 376     -12.534  -7.780 -34.968  1.00 11.76           H  
ATOM   5542  HA  LYS A 376     -14.181 -10.253 -35.244  1.00 11.76           H  
ATOM   5543 1HB  LYS A 376     -11.238  -9.912 -35.948  1.00 11.76           H  
ATOM   5544 2HB  LYS A 376     -12.083 -11.452 -35.877  1.00 11.76           H  
ATOM   5545 1HG  LYS A 376     -13.631 -10.643 -37.682  1.00 11.76           H  
ATOM   5546 2HG  LYS A 376     -12.669  -9.166 -37.799  1.00 11.76           H  
ATOM   5547 1HD  LYS A 376     -10.666 -10.494 -38.381  1.00 11.76           H  
ATOM   5548 2HD  LYS A 376     -11.616 -11.982 -38.253  1.00 11.76           H  
ATOM   5549 1HE  LYS A 376     -13.093 -11.213 -40.069  1.00 11.76           H  
ATOM   5550 2HE  LYS A 376     -12.166  -9.706 -40.192  1.00 11.76           H  
ATOM   5551 1HZ  LYS A 376     -11.488 -11.301 -41.840  1.00 11.76           H  
ATOM   5552 2HZ  LYS A 376     -10.244 -11.010 -40.796  1.00 11.76           H  
ATOM   5553 3HZ  LYS A 376     -11.106 -12.412 -40.682  1.00 11.76           H  
ATOM   5554  N   GLU A 377     -13.295  -9.316 -32.705  1.00 12.23           N  
ATOM   5555  CA  GLU A 377     -12.989  -9.438 -31.281  1.00 12.23           C  
ATOM   5556  C   GLU A 377     -13.697 -10.618 -30.630  1.00 12.23           C  
ATOM   5557  O   GLU A 377     -14.689 -11.133 -31.149  1.00 12.23           O  
ATOM   5558  CB  GLU A 377     -13.355  -8.144 -30.542  1.00 12.23           C  
ATOM   5559  CG  GLU A 377     -12.506  -6.924 -30.922  1.00 12.23           C  
ATOM   5560  CD  GLU A 377     -11.088  -7.005 -30.420  1.00 12.23           C  
ATOM   5561  OE1 GLU A 377     -10.900  -7.275 -29.256  1.00 12.23           O  
ATOM   5562  OE2 GLU A 377     -10.192  -6.787 -31.202  1.00 12.23           O  
ATOM   5563  H   GLU A 377     -13.936  -8.596 -33.006  1.00 12.23           H  
ATOM   5564  HA  GLU A 377     -11.915  -9.596 -31.178  1.00 12.23           H  
ATOM   5565 1HB  GLU A 377     -14.398  -7.900 -30.744  1.00 12.23           H  
ATOM   5566 2HB  GLU A 377     -13.264  -8.300 -29.465  1.00 12.23           H  
ATOM   5567 1HG  GLU A 377     -12.468  -6.855 -31.999  1.00 12.23           H  
ATOM   5568 2HG  GLU A 377     -12.972  -6.020 -30.541  1.00 12.23           H  
ATOM   5569  N   SER A 378     -13.181 -11.031 -29.479  1.00 12.52           N  
ATOM   5570  CA  SER A 378     -13.768 -12.123 -28.718  1.00 12.52           C  
ATOM   5571  C   SER A 378     -15.241 -11.895 -28.408  1.00 12.52           C  
ATOM   5572  O   SER A 378     -15.604 -10.803 -27.978  1.00 12.52           O  
ATOM   5573  CB  SER A 378     -13.029 -12.284 -27.402  1.00 12.52           C  
ATOM   5574  OG  SER A 378     -13.719 -13.158 -26.524  1.00 12.52           O  
ATOM   5575  H   SER A 378     -12.355 -10.561 -29.125  1.00 12.52           H  
ATOM   5576  HA  SER A 378     -13.631 -13.016 -29.321  1.00 12.52           H  
ATOM   5577 1HB  SER A 378     -12.039 -12.689 -27.604  1.00 12.52           H  
ATOM   5578 2HB  SER A 378     -12.887 -11.316 -26.940  1.00 12.52           H  
ATOM   5579  HG  SER A 378     -13.108 -13.333 -25.801  1.00 12.52           H  
ATOM   5580  N   PRO A 379     -16.086 -12.948 -28.468  1.00 12.72           N  
ATOM   5581  CA  PRO A 379     -17.513 -12.935 -28.199  1.00 12.72           C  
ATOM   5582  C   PRO A 379     -17.820 -12.592 -26.749  1.00 12.72           C  
ATOM   5583  O   PRO A 379     -18.968 -12.310 -26.408  1.00 12.72           O  
ATOM   5584  CB  PRO A 379     -17.948 -14.366 -28.546  1.00 12.72           C  
ATOM   5585  CG  PRO A 379     -16.710 -15.197 -28.380  1.00 12.72           C  
ATOM   5586  CD  PRO A 379     -15.581 -14.303 -28.828  1.00 12.72           C  
ATOM   5587  HA  PRO A 379     -17.990 -12.209 -28.872  1.00 12.72           H  
ATOM   5588 1HB  PRO A 379     -18.761 -14.681 -27.875  1.00 12.72           H  
ATOM   5589 2HB  PRO A 379     -18.347 -14.394 -29.570  1.00 12.72           H  
ATOM   5590 1HG  PRO A 379     -16.608 -15.504 -27.326  1.00 12.72           H  
ATOM   5591 2HG  PRO A 379     -16.786 -16.117 -28.974  1.00 12.72           H  
ATOM   5592 1HD  PRO A 379     -14.695 -14.591 -28.258  1.00 12.72           H  
ATOM   5593 2HD  PRO A 379     -15.431 -14.383 -29.916  1.00 12.72           H  
ATOM   5594  N   ASN A 380     -16.806 -12.634 -25.877  1.00 12.86           N  
ATOM   5595  CA  ASN A 380     -17.032 -12.315 -24.478  1.00 12.86           C  
ATOM   5596  C   ASN A 380     -17.078 -10.801 -24.231  1.00 12.86           C  
ATOM   5597  O   ASN A 380     -17.431 -10.360 -23.136  1.00 12.86           O  
ATOM   5598  CB  ASN A 380     -15.945 -12.942 -23.633  1.00 12.86           C  
ATOM   5599  CG  ASN A 380     -16.042 -14.436 -23.576  1.00 12.86           C  
ATOM   5600  OD1 ASN A 380     -17.116 -15.025 -23.754  1.00 12.86           O  
ATOM   5601  ND2 ASN A 380     -14.928 -15.074 -23.325  1.00 12.86           N  
ATOM   5602  H   ASN A 380     -15.854 -12.864 -26.174  1.00 12.86           H  
ATOM   5603  HA  ASN A 380     -17.998 -12.723 -24.181  1.00 12.86           H  
ATOM   5604 1HB  ASN A 380     -14.974 -12.673 -24.043  1.00 12.86           H  
ATOM   5605 2HB  ASN A 380     -15.992 -12.547 -22.624  1.00 12.86           H  
ATOM   5606 1HD2 ASN A 380     -14.924 -16.075 -23.273  1.00 12.86           H  
ATOM   5607 2HD2 ASN A 380     -14.080 -14.566 -23.184  1.00 12.86           H  
ATOM   5608  N   TYR A 381     -16.745 -10.008 -25.252  1.00 12.99           N  
ATOM   5609  CA  TYR A 381     -16.703  -8.558 -25.127  1.00 12.99           C  
ATOM   5610  C   TYR A 381     -17.598  -7.895 -26.172  1.00 12.99           C  
ATOM   5611  O   TYR A 381     -17.855  -8.462 -27.233  1.00 12.99           O  
ATOM   5612  CB  TYR A 381     -15.262  -8.081 -25.274  1.00 12.99           C  
ATOM   5613  CG  TYR A 381     -14.331  -8.642 -24.206  1.00 12.99           C  
ATOM   5614  CD1 TYR A 381     -13.776  -9.888 -24.396  1.00 12.99           C  
ATOM   5615  CD2 TYR A 381     -14.024  -7.917 -23.063  1.00 12.99           C  
ATOM   5616  CE1 TYR A 381     -12.917 -10.423 -23.466  1.00 12.99           C  
ATOM   5617  CE2 TYR A 381     -13.154  -8.451 -22.123  1.00 12.99           C  
ATOM   5618  CZ  TYR A 381     -12.601  -9.702 -22.328  1.00 12.99           C  
ATOM   5619  OH  TYR A 381     -11.732 -10.239 -21.406  1.00 12.99           O  
ATOM   5620  H   TYR A 381     -16.482 -10.417 -26.151  1.00 12.99           H  
ATOM   5621  HA  TYR A 381     -17.078  -8.276 -24.144  1.00 12.99           H  
ATOM   5622 1HB  TYR A 381     -14.880  -8.384 -26.254  1.00 12.99           H  
ATOM   5623 2HB  TYR A 381     -15.229  -6.992 -25.229  1.00 12.99           H  
ATOM   5624  HD1 TYR A 381     -14.028 -10.446 -25.289  1.00 12.99           H  
ATOM   5625  HD2 TYR A 381     -14.460  -6.931 -22.906  1.00 12.99           H  
ATOM   5626  HE1 TYR A 381     -12.486 -11.408 -23.629  1.00 12.99           H  
ATOM   5627  HE2 TYR A 381     -12.907  -7.887 -21.223  1.00 12.99           H  
ATOM   5628  HH  TYR A 381     -11.640  -9.630 -20.669  1.00 12.99           H  
ATOM   5629  N   THR A 382     -18.069  -6.689 -25.879  1.00 13.11           N  
ATOM   5630  CA  THR A 382     -18.897  -5.966 -26.836  1.00 13.11           C  
ATOM   5631  C   THR A 382     -18.168  -4.764 -27.414  1.00 13.11           C  
ATOM   5632  O   THR A 382     -17.140  -4.337 -26.885  1.00 13.11           O  
ATOM   5633  CB  THR A 382     -20.213  -5.527 -26.175  1.00 13.11           C  
ATOM   5634  OG1 THR A 382     -19.933  -4.615 -25.105  1.00 13.11           O  
ATOM   5635  CG2 THR A 382     -20.941  -6.742 -25.624  1.00 13.11           C  
ATOM   5636  H   THR A 382     -17.845  -6.264 -24.990  1.00 13.11           H  
ATOM   5637  HA  THR A 382     -19.140  -6.633 -27.663  1.00 13.11           H  
ATOM   5638  HB  THR A 382     -20.841  -5.027 -26.912  1.00 13.11           H  
ATOM   5639  HG1 THR A 382     -19.488  -3.838 -25.453  1.00 13.11           H  
ATOM   5640 1HG2 THR A 382     -21.874  -6.425 -25.159  1.00 13.11           H  
ATOM   5641 2HG2 THR A 382     -21.157  -7.435 -26.439  1.00 13.11           H  
ATOM   5642 3HG2 THR A 382     -20.318  -7.238 -24.883  1.00 13.11           H  
ATOM   5643  N   ILE A 383     -18.715  -4.218 -28.496  1.00 13.23           N  
ATOM   5644  CA  ILE A 383     -18.147  -3.052 -29.158  1.00 13.23           C  
ATOM   5645  C   ILE A 383     -19.026  -1.829 -28.930  1.00 13.23           C  
ATOM   5646  O   ILE A 383     -20.241  -1.890 -29.127  1.00 13.23           O  
ATOM   5647  CB  ILE A 383     -17.999  -3.307 -30.671  1.00 13.23           C  
ATOM   5648  CG1 ILE A 383     -17.205  -4.599 -30.915  1.00 13.23           C  
ATOM   5649  CG2 ILE A 383     -17.287  -2.129 -31.342  1.00 13.23           C  
ATOM   5650  CD1 ILE A 383     -15.803  -4.593 -30.350  1.00 13.23           C  
ATOM   5651  H   ILE A 383     -19.556  -4.629 -28.874  1.00 13.23           H  
ATOM   5652  HA  ILE A 383     -17.164  -2.848 -28.737  1.00 13.23           H  
ATOM   5653  HB  ILE A 383     -18.985  -3.432 -31.117  1.00 13.23           H  
ATOM   5654 1HG1 ILE A 383     -17.749  -5.433 -30.473  1.00 13.23           H  
ATOM   5655 2HG1 ILE A 383     -17.145  -4.758 -31.988  1.00 13.23           H  
ATOM   5656 1HG2 ILE A 383     -17.193  -2.322 -32.412  1.00 13.23           H  
ATOM   5657 2HG2 ILE A 383     -17.863  -1.216 -31.189  1.00 13.23           H  
ATOM   5658 3HG2 ILE A 383     -16.298  -2.007 -30.908  1.00 13.23           H  
ATOM   5659 1HD1 ILE A 383     -15.322  -5.540 -30.575  1.00 13.23           H  
ATOM   5660 2HD1 ILE A 383     -15.236  -3.784 -30.798  1.00 13.23           H  
ATOM   5661 3HD1 ILE A 383     -15.838  -4.455 -29.272  1.00 13.23           H  
ATOM   5662  N   SER A 384     -18.408  -0.740 -28.497  1.00 13.35           N  
ATOM   5663  CA  SER A 384     -19.105   0.507 -28.233  1.00 13.35           C  
ATOM   5664  C   SER A 384     -18.117   1.661 -28.251  1.00 13.35           C  
ATOM   5665  O   SER A 384     -17.867   2.238 -29.309  1.00 13.35           O  
ATOM   5666  OXT SER A 384     -17.319   1.744 -27.318  1.00 13.35           O  
ATOM   5667  CB  SER A 384     -19.812   0.448 -26.892  1.00 13.35           C  
ATOM   5668  OG  SER A 384     -20.452   1.662 -26.608  1.00 13.35           O  
ATOM   5669  H   SER A 384     -17.410  -0.782 -28.351  1.00 13.35           H  
ATOM   5670  HA  SER A 384     -19.845   0.669 -29.019  1.00 13.35           H  
ATOM   5671 1HB  SER A 384     -20.547  -0.359 -26.900  1.00 13.35           H  
ATOM   5672 2HB  SER A 384     -19.089   0.222 -26.109  1.00 13.35           H  
ATOM   5673  HG  SER A 384     -21.132   1.764 -27.281  1.00 13.35           H  
TER    5674
ENDMDL

