REMARK ID 627678 MODEL 1 2024-08-03_00000225_1_19
PFRMAT TS
TARGET 2024-08-03_00000225_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   SER A  10       3.064  -0.318  -5.173  1.00  4.68           N  
ATOM      2  CA  SER A  10       2.707   0.859  -4.399  1.00  4.68           C  
ATOM      3  C   SER A  10       3.498   0.948  -3.109  1.00  4.68           C  
ATOM      4  O   SER A  10       2.962   0.727  -2.020  1.00  4.68           O  
ATOM      5  CB  SER A  10       1.225   0.848  -4.089  1.00  4.68           C  
ATOM      6  OG  SER A  10       0.480   0.934  -5.265  1.00  4.68           O  
ATOM      7 1H   SER A  10       3.307  -0.020  -6.108  1.00  4.68           H  
ATOM      8 2H   SER A  10       3.852  -0.778  -4.742  1.00  4.68           H  
ATOM      9 3H   SER A  10       2.277  -0.948  -5.213  1.00  4.68           H  
ATOM     10  HA  SER A  10       2.940   1.742  -4.987  1.00  4.68           H  
ATOM     11 1HB  SER A  10       0.964  -0.058  -3.546  1.00  4.68           H  
ATOM     12 2HB  SER A  10       0.992   1.698  -3.450  1.00  4.68           H  
ATOM     13  HG  SER A  10       0.899   1.670  -5.778  1.00  4.68           H  
ATOM     14  N   SER A  11       4.786   1.258  -3.223  1.00  3.67           N  
ATOM     15  CA  SER A  11       5.614   1.408  -2.033  1.00  3.67           C  
ATOM     16  C   SER A  11       5.348   2.781  -1.413  1.00  3.67           C  
ATOM     17  O   SER A  11       5.288   3.792  -2.118  1.00  3.67           O  
ATOM     18  CB  SER A  11       7.076   1.236  -2.382  1.00  3.67           C  
ATOM     19  OG  SER A  11       7.331  -0.061  -2.849  1.00  3.67           O  
ATOM     20  H   SER A  11       5.193   1.428  -4.132  1.00  3.67           H  
ATOM     21  HA  SER A  11       5.336   0.641  -1.308  1.00  3.67           H  
ATOM     22 1HB  SER A  11       7.360   1.962  -3.141  1.00  3.67           H  
ATOM     23 2HB  SER A  11       7.678   1.426  -1.498  1.00  3.67           H  
ATOM     24  HG  SER A  11       8.290  -0.139  -2.907  1.00  3.67           H  
ATOM     25  N   GLY A  12       5.211   2.828  -0.093  1.00  2.73           N  
ATOM     26  CA  GLY A  12       4.868   4.067   0.614  1.00  2.73           C  
ATOM     27  C   GLY A  12       5.986   5.104   0.721  1.00  2.73           C  
ATOM     28  O   GLY A  12       6.447   5.420   1.818  1.00  2.73           O  
ATOM     29  H   GLY A  12       5.298   1.971   0.433  1.00  2.73           H  
ATOM     30 1HA  GLY A  12       4.013   4.524   0.115  1.00  2.73           H  
ATOM     31 2HA  GLY A  12       4.528   3.810   1.617  1.00  2.73           H  
ATOM     32  N   LEU A  13       6.407   5.647  -0.418  1.00  1.99           N  
ATOM     33  CA  LEU A  13       7.459   6.657  -0.401  1.00  1.99           C  
ATOM     34  C   LEU A  13       6.898   8.073  -0.476  1.00  1.99           C  
ATOM     35  O   LEU A  13       6.113   8.439  -1.362  1.00  1.99           O  
ATOM     36  CB  LEU A  13       8.479   6.452  -1.515  1.00  1.99           C  
ATOM     37  CG  LEU A  13       9.542   5.404  -1.266  1.00  1.99           C  
ATOM     38  CD1 LEU A  13       8.924   4.040  -1.391  1.00  1.99           C  
ATOM     39  CD2 LEU A  13      10.683   5.616  -2.244  1.00  1.99           C  
ATOM     40  H   LEU A  13       5.987   5.315  -1.282  1.00  1.99           H  
ATOM     41  HA  LEU A  13       7.997   6.568   0.541  1.00  1.99           H  
ATOM     42 1HB  LEU A  13       7.951   6.183  -2.425  1.00  1.99           H  
ATOM     43 2HB  LEU A  13       8.996   7.392  -1.669  1.00  1.99           H  
ATOM     44  HG  LEU A  13       9.925   5.500  -0.250  1.00  1.99           H  
ATOM     45 1HD1 LEU A  13       9.679   3.278  -1.207  1.00  1.99           H  
ATOM     46 2HD1 LEU A  13       8.128   3.931  -0.671  1.00  1.99           H  
ATOM     47 3HD1 LEU A  13       8.524   3.925  -2.389  1.00  1.99           H  
ATOM     48 1HD2 LEU A  13      11.460   4.870  -2.070  1.00  1.99           H  
ATOM     49 2HD2 LEU A  13      10.330   5.528  -3.252  1.00  1.99           H  
ATOM     50 3HD2 LEU A  13      11.099   6.614  -2.101  1.00  1.99           H  
ATOM     51  N   VAL A  14       7.345   8.861   0.483  1.00  1.47           N  
ATOM     52  CA  VAL A  14       6.968  10.246   0.684  1.00  1.47           C  
ATOM     53  C   VAL A  14       7.733  11.197  -0.260  1.00  1.47           C  
ATOM     54  O   VAL A  14       8.936  11.012  -0.445  1.00  1.47           O  
ATOM     55  CB  VAL A  14       7.249  10.607   2.155  1.00  1.47           C  
ATOM     56  CG1 VAL A  14       6.981  12.072   2.426  1.00  1.47           C  
ATOM     57  CG2 VAL A  14       6.381   9.726   3.044  1.00  1.47           C  
ATOM     58  H   VAL A  14       7.987   8.450   1.149  1.00  1.47           H  
ATOM     59  HA  VAL A  14       5.898  10.304   0.539  1.00  1.47           H  
ATOM     60  HB  VAL A  14       8.300  10.424   2.370  1.00  1.47           H  
ATOM     61 1HG1 VAL A  14       7.202  12.292   3.468  1.00  1.47           H  
ATOM     62 2HG1 VAL A  14       7.614  12.680   1.793  1.00  1.47           H  
ATOM     63 3HG1 VAL A  14       5.940  12.300   2.227  1.00  1.47           H  
ATOM     64 1HG2 VAL A  14       6.581   9.953   4.092  1.00  1.47           H  
ATOM     65 2HG2 VAL A  14       5.330   9.917   2.826  1.00  1.47           H  
ATOM     66 3HG2 VAL A  14       6.605   8.673   2.852  1.00  1.47           H  
ATOM     67  N   PRO A  15       7.061  12.165  -0.920  1.00  1.14           N  
ATOM     68  CA  PRO A  15       7.653  13.184  -1.780  1.00  1.14           C  
ATOM     69  C   PRO A  15       8.761  13.922  -1.061  1.00  1.14           C  
ATOM     70  O   PRO A  15       8.662  14.201   0.130  1.00  1.14           O  
ATOM     71  CB  PRO A  15       6.453  14.097  -2.059  1.00  1.14           C  
ATOM     72  CG  PRO A  15       5.261  13.196  -1.997  1.00  1.14           C  
ATOM     73  CD  PRO A  15       5.572  12.210  -0.893  1.00  1.14           C  
ATOM     74  HA  PRO A  15       8.052  12.744  -2.685  1.00  1.14           H  
ATOM     75 1HB  PRO A  15       6.418  14.905  -1.315  1.00  1.14           H  
ATOM     76 2HB  PRO A  15       6.557  14.577  -3.025  1.00  1.14           H  
ATOM     77 1HG  PRO A  15       4.356  13.795  -1.795  1.00  1.14           H  
ATOM     78 2HG  PRO A  15       5.096  12.717  -2.973  1.00  1.14           H  
ATOM     79 1HD  PRO A  15       5.192  12.570   0.065  1.00  1.14           H  
ATOM     80 2HD  PRO A  15       5.137  11.243  -1.199  1.00  1.14           H  
ATOM     81  N   ARG A  16       9.823  14.227  -1.795  1.00  0.93           N  
ATOM     82  CA  ARG A  16      10.986  14.877  -1.212  1.00  0.93           C  
ATOM     83  C   ARG A  16      11.213  16.265  -1.796  1.00  0.93           C  
ATOM     84  O   ARG A  16      11.360  17.241  -1.057  1.00  0.93           O  
ATOM     85  CB  ARG A  16      12.213  14.032  -1.495  1.00  0.93           C  
ATOM     86  CG  ARG A  16      12.216  12.676  -0.813  1.00  0.93           C  
ATOM     87  CD  ARG A  16      13.549  12.017  -0.883  1.00  0.93           C  
ATOM     88  NE  ARG A  16      13.993  11.798  -2.260  1.00  0.93           N  
ATOM     89  CZ  ARG A  16      13.692  10.725  -3.026  1.00  0.93           C  
ATOM     90  NH1 ARG A  16      12.932   9.760  -2.572  1.00  0.93           N  
ATOM     91  NH2 ARG A  16      14.167  10.643  -4.255  1.00  0.93           N  
ATOM     92  H   ARG A  16       9.832  13.979  -2.770  1.00  0.93           H  
ATOM     93  HA  ARG A  16      10.840  14.965  -0.136  1.00  0.93           H  
ATOM     94 1HB  ARG A  16      12.299  13.857  -2.567  1.00  0.93           H  
ATOM     95 2HB  ARG A  16      13.107  14.568  -1.180  1.00  0.93           H  
ATOM     96 1HG  ARG A  16      11.939  12.797   0.235  1.00  0.93           H  
ATOM     97 2HG  ARG A  16      11.483  12.026  -1.304  1.00  0.93           H  
ATOM     98 1HD  ARG A  16      14.288  12.641  -0.382  1.00  0.93           H  
ATOM     99 2HD  ARG A  16      13.496  11.048  -0.385  1.00  0.93           H  
ATOM    100  HE  ARG A  16      14.584  12.508  -2.670  1.00  0.93           H  
ATOM    101 1HH1 ARG A  16      12.554   9.802  -1.636  1.00  0.93           H  
ATOM    102 2HH1 ARG A  16      12.726   8.973  -3.184  1.00  0.93           H  
ATOM    103 1HH2 ARG A  16      14.754  11.374  -4.625  1.00  0.93           H  
ATOM    104 2HH2 ARG A  16      13.920   9.830  -4.841  1.00  0.93           H  
ATOM    105  N   GLY A  17      11.239  16.368  -3.120  1.00  0.82           N  
ATOM    106  CA  GLY A  17      11.427  17.667  -3.752  1.00  0.82           C  
ATOM    107  C   GLY A  17      10.067  18.330  -3.887  1.00  0.82           C  
ATOM    108  O   GLY A  17       9.061  17.629  -4.020  1.00  0.82           O  
ATOM    109  H   GLY A  17      11.129  15.547  -3.694  1.00  0.82           H  
ATOM    110 1HA  GLY A  17      12.092  18.288  -3.149  1.00  0.82           H  
ATOM    111 2HA  GLY A  17      11.889  17.542  -4.733  1.00  0.82           H  
ATOM    112  N   SER A  18      10.033  19.663  -3.991  1.00  0.76           N  
ATOM    113  CA  SER A  18       8.756  20.371  -4.167  1.00  0.76           C  
ATOM    114  C   SER A  18       8.068  19.985  -5.480  1.00  0.76           C  
ATOM    115  O   SER A  18       6.849  20.086  -5.621  1.00  0.76           O  
ATOM    116  CB  SER A  18       8.991  21.867  -4.102  1.00  0.76           C  
ATOM    117  OG  SER A  18       9.763  22.308  -5.184  1.00  0.76           O  
ATOM    118  H   SER A  18      10.890  20.190  -3.898  1.00  0.76           H  
ATOM    119  HA  SER A  18       8.093  20.093  -3.342  1.00  0.76           H  
ATOM    120 1HB  SER A  18       8.033  22.389  -4.095  1.00  0.76           H  
ATOM    121 2HB  SER A  18       9.498  22.108  -3.170  1.00  0.76           H  
ATOM    122  HG  SER A  18       9.179  22.290  -5.950  1.00  0.76           H  
ATOM    123  N   HIS A  19       8.857  19.485  -6.422  1.00  0.72           N  
ATOM    124  CA  HIS A  19       8.351  19.024  -7.700  1.00  0.72           C  
ATOM    125  C   HIS A  19       7.638  17.686  -7.525  1.00  0.72           C  
ATOM    126  O   HIS A  19       6.719  17.371  -8.275  1.00  0.72           O  
ATOM    127  CB  HIS A  19       9.494  18.939  -8.712  1.00  0.72           C  
ATOM    128  CG  HIS A  19       9.980  20.287  -9.144  1.00  0.72           C  
ATOM    129  ND1 HIS A  19       9.301  21.075 -10.071  1.00  0.72           N  
ATOM    130  CD2 HIS A  19      11.048  21.015  -8.745  1.00  0.72           C  
ATOM    131  CE1 HIS A  19       9.959  22.219 -10.231  1.00  0.72           C  
ATOM    132  NE2 HIS A  19      11.012  22.204  -9.438  1.00  0.72           N  
ATOM    133  H   HIS A  19       9.848  19.437  -6.238  1.00  0.72           H  
ATOM    134  HA  HIS A  19       7.625  19.739  -8.085  1.00  0.72           H  
ATOM    135 1HB  HIS A  19      10.338  18.395  -8.278  1.00  0.72           H  
ATOM    136 2HB  HIS A  19       9.164  18.387  -9.594  1.00  0.72           H  
ATOM    137  HD2 HIS A  19      11.797  20.722  -8.007  1.00  0.72           H  
ATOM    138  HE1 HIS A  19       9.672  23.042 -10.904  1.00  0.72           H  
ATOM    139  HE2 HIS A  19      11.685  22.950  -9.348  1.00  0.72           H  
ATOM    140  N   MET A  20       8.038  16.881  -6.534  1.00  0.69           N  
ATOM    141  CA  MET A  20       7.341  15.627  -6.314  1.00  0.69           C  
ATOM    142  C   MET A  20       6.003  15.973  -5.709  1.00  0.69           C  
ATOM    143  O   MET A  20       4.978  15.387  -6.057  1.00  0.69           O  
ATOM    144  CB  MET A  20       8.115  14.683  -5.395  1.00  0.69           C  
ATOM    145  CG  MET A  20       9.356  14.153  -5.990  1.00  0.69           C  
ATOM    146  SD  MET A  20      10.253  13.049  -4.950  1.00  0.69           S  
ATOM    147  CE  MET A  20      11.733  12.980  -5.913  1.00  0.69           C  
ATOM    148  H   MET A  20       8.766  17.161  -5.887  1.00  0.69           H  
ATOM    149  HA  MET A  20       7.167  15.137  -7.272  1.00  0.69           H  
ATOM    150 1HB  MET A  20       8.371  15.202  -4.473  1.00  0.69           H  
ATOM    151 2HB  MET A  20       7.484  13.831  -5.137  1.00  0.69           H  
ATOM    152 1HG  MET A  20       9.087  13.608  -6.886  1.00  0.69           H  
ATOM    153 2HG  MET A  20      10.007  14.982  -6.260  1.00  0.69           H  
ATOM    154 1HE  MET A  20      12.442  12.327  -5.437  1.00  0.69           H  
ATOM    155 2HE  MET A  20      11.509  12.603  -6.914  1.00  0.69           H  
ATOM    156 3HE  MET A  20      12.161  13.981  -5.997  1.00  0.69           H  
ATOM    157  N   GLU A  21       6.000  16.960  -4.802  1.00  0.67           N  
ATOM    158  CA  GLU A  21       4.745  17.336  -4.161  1.00  0.67           C  
ATOM    159  C   GLU A  21       3.758  17.886  -5.181  1.00  0.67           C  
ATOM    160  O   GLU A  21       2.591  17.488  -5.196  1.00  0.67           O  
ATOM    161  CB  GLU A  21       4.964  18.406  -3.083  1.00  0.67           C  
ATOM    162  CG  GLU A  21       5.702  17.943  -1.834  1.00  0.67           C  
ATOM    163  CD  GLU A  21       5.900  19.070  -0.822  1.00  0.67           C  
ATOM    164  OE1 GLU A  21       5.646  20.204  -1.161  1.00  0.67           O  
ATOM    165  OE2 GLU A  21       6.285  18.788   0.288  1.00  0.67           O  
ATOM    166  H   GLU A  21       6.882  17.412  -4.553  1.00  0.67           H  
ATOM    167  HA  GLU A  21       4.310  16.449  -3.700  1.00  0.67           H  
ATOM    168 1HB  GLU A  21       5.528  19.233  -3.509  1.00  0.67           H  
ATOM    169 2HB  GLU A  21       3.998  18.802  -2.770  1.00  0.67           H  
ATOM    170 1HG  GLU A  21       5.144  17.134  -1.366  1.00  0.67           H  
ATOM    171 2HG  GLU A  21       6.679  17.554  -2.136  1.00  0.67           H  
ATOM    172  N   ARG A  22       4.249  18.720  -6.105  1.00  0.65           N  
ATOM    173  CA  ARG A  22       3.366  19.305  -7.102  1.00  0.65           C  
ATOM    174  C   ARG A  22       2.886  18.252  -8.081  1.00  0.65           C  
ATOM    175  O   ARG A  22       1.699  18.187  -8.405  1.00  0.65           O  
ATOM    176  CB  ARG A  22       4.064  20.424  -7.849  1.00  0.65           C  
ATOM    177  CG  ARG A  22       3.208  21.107  -8.896  1.00  0.65           C  
ATOM    178  CD  ARG A  22       2.002  21.750  -8.278  1.00  0.65           C  
ATOM    179  NE  ARG A  22       1.234  22.504  -9.252  1.00  0.65           N  
ATOM    180  CZ  ARG A  22      -0.033  22.939  -9.083  1.00  0.65           C  
ATOM    181  NH1 ARG A  22      -0.704  22.692  -7.967  1.00  0.65           N  
ATOM    182  NH2 ARG A  22      -0.609  23.630 -10.052  1.00  0.65           N  
ATOM    183  H   ARG A  22       5.225  19.015  -6.054  1.00  0.65           H  
ATOM    184  HA  ARG A  22       2.497  19.723  -6.589  1.00  0.65           H  
ATOM    185 1HB  ARG A  22       4.403  21.177  -7.140  1.00  0.65           H  
ATOM    186 2HB  ARG A  22       4.952  20.023  -8.348  1.00  0.65           H  
ATOM    187 1HG  ARG A  22       3.792  21.874  -9.404  1.00  0.65           H  
ATOM    188 2HG  ARG A  22       2.873  20.365  -9.621  1.00  0.65           H  
ATOM    189 1HD  ARG A  22       1.351  20.976  -7.856  1.00  0.65           H  
ATOM    190 2HD  ARG A  22       2.311  22.429  -7.485  1.00  0.65           H  
ATOM    191  HE  ARG A  22       1.688  22.729 -10.127  1.00  0.65           H  
ATOM    192 1HH1 ARG A  22      -0.285  22.152  -7.188  1.00  0.65           H  
ATOM    193 2HH1 ARG A  22      -1.648  23.031  -7.865  1.00  0.65           H  
ATOM    194 1HH2 ARG A  22      -0.097  23.829 -10.904  1.00  0.65           H  
ATOM    195 2HH2 ARG A  22      -1.553  23.966  -9.942  1.00  0.65           H  
ATOM    196  N   LEU A  23       3.783  17.387  -8.539  1.00  0.65           N  
ATOM    197  CA  LEU A  23       3.341  16.354  -9.451  1.00  0.65           C  
ATOM    198  C   LEU A  23       2.366  15.417  -8.768  1.00  0.65           C  
ATOM    199  O   LEU A  23       1.404  14.983  -9.391  1.00  0.65           O  
ATOM    200  CB  LEU A  23       4.502  15.557  -9.985  1.00  0.65           C  
ATOM    201  CG  LEU A  23       5.430  16.232 -10.953  1.00  0.65           C  
ATOM    202  CD1 LEU A  23       6.539  15.253 -11.187  1.00  0.65           C  
ATOM    203  CD2 LEU A  23       4.673  16.628 -12.251  1.00  0.65           C  
ATOM    204  H   LEU A  23       4.769  17.436  -8.278  1.00  0.65           H  
ATOM    205  HA  LEU A  23       2.836  16.829 -10.286  1.00  0.65           H  
ATOM    206 1HB  LEU A  23       5.112  15.279  -9.130  1.00  0.65           H  
ATOM    207 2HB  LEU A  23       4.126  14.646 -10.450  1.00  0.65           H  
ATOM    208  HG  LEU A  23       5.853  17.128 -10.516  1.00  0.65           H  
ATOM    209 1HD1 LEU A  23       7.265  15.649 -11.858  1.00  0.65           H  
ATOM    210 2HD1 LEU A  23       7.010  15.027 -10.240  1.00  0.65           H  
ATOM    211 3HD1 LEU A  23       6.116  14.353 -11.595  1.00  0.65           H  
ATOM    212 1HD2 LEU A  23       5.363  17.097 -12.949  1.00  0.65           H  
ATOM    213 2HD2 LEU A  23       4.248  15.750 -12.706  1.00  0.65           H  
ATOM    214 3HD2 LEU A  23       3.877  17.328 -12.006  1.00  0.65           H  
ATOM    215  N   THR A  24       2.575  15.135  -7.482  1.00  0.64           N  
ATOM    216  CA  THR A  24       1.679  14.261  -6.752  1.00  0.64           C  
ATOM    217  C   THR A  24       0.282  14.869  -6.723  1.00  0.64           C  
ATOM    218  O   THR A  24      -0.704  14.185  -7.019  1.00  0.64           O  
ATOM    219  CB  THR A  24       2.179  14.019  -5.310  1.00  0.64           C  
ATOM    220  OG1 THR A  24       3.462  13.394  -5.330  1.00  0.64           O  
ATOM    221  CG2 THR A  24       1.239  13.143  -4.600  1.00  0.64           C  
ATOM    222  H   THR A  24       3.393  15.501  -6.998  1.00  0.64           H  
ATOM    223  HA  THR A  24       1.614  13.311  -7.273  1.00  0.64           H  
ATOM    224  HB  THR A  24       2.256  14.969  -4.787  1.00  0.64           H  
ATOM    225  HG1 THR A  24       4.085  13.997  -5.784  1.00  0.64           H  
ATOM    226 1HG2 THR A  24       1.596  12.983  -3.585  1.00  0.64           H  
ATOM    227 2HG2 THR A  24       0.277  13.637  -4.583  1.00  0.64           H  
ATOM    228 3HG2 THR A  24       1.160  12.185  -5.117  1.00  0.64           H  
ATOM    229  N   GLU A  25       0.184  16.174  -6.434  1.00  0.65           N  
ATOM    230  CA  GLU A  25      -1.122  16.829  -6.414  1.00  0.65           C  
ATOM    231  C   GLU A  25      -1.790  16.733  -7.785  1.00  0.65           C  
ATOM    232  O   GLU A  25      -2.998  16.465  -7.883  1.00  0.65           O  
ATOM    233  CB  GLU A  25      -0.973  18.320  -6.066  1.00  0.65           C  
ATOM    234  CG  GLU A  25      -0.574  18.658  -4.637  1.00  0.65           C  
ATOM    235  CD  GLU A  25      -0.257  20.154  -4.473  1.00  0.65           C  
ATOM    236  OE1 GLU A  25      -0.218  20.856  -5.478  1.00  0.65           O  
ATOM    237  OE2 GLU A  25      -0.058  20.585  -3.360  1.00  0.65           O  
ATOM    238  H   GLU A  25       1.027  16.702  -6.192  1.00  0.65           H  
ATOM    239  HA  GLU A  25      -1.754  16.334  -5.676  1.00  0.65           H  
ATOM    240 1HB  GLU A  25      -0.218  18.760  -6.718  1.00  0.65           H  
ATOM    241 2HB  GLU A  25      -1.911  18.831  -6.274  1.00  0.65           H  
ATOM    242 1HG  GLU A  25      -1.395  18.395  -3.970  1.00  0.65           H  
ATOM    243 2HG  GLU A  25       0.290  18.066  -4.355  1.00  0.65           H  
ATOM    244  N   ILE A  26      -0.997  16.916  -8.843  1.00  0.66           N  
ATOM    245  CA  ILE A  26      -1.512  16.859 -10.195  1.00  0.66           C  
ATOM    246  C   ILE A  26      -1.985  15.466 -10.568  1.00  0.66           C  
ATOM    247  O   ILE A  26      -3.094  15.311 -11.065  1.00  0.66           O  
ATOM    248  CB  ILE A  26      -0.491  17.362 -11.230  1.00  0.66           C  
ATOM    249  CG1 ILE A  26      -0.205  18.869 -11.046  1.00  0.66           C  
ATOM    250  CG2 ILE A  26      -1.014  17.105 -12.620  1.00  0.66           C  
ATOM    251  CD1 ILE A  26       0.991  19.367 -11.847  1.00  0.66           C  
ATOM    252  H   ILE A  26      -0.007  17.135  -8.695  1.00  0.66           H  
ATOM    253  HA  ILE A  26      -2.381  17.526 -10.245  1.00  0.66           H  
ATOM    254  HB  ILE A  26       0.452  16.828 -11.090  1.00  0.66           H  
ATOM    255 1HG1 ILE A  26      -1.081  19.432 -11.360  1.00  0.66           H  
ATOM    256 2HG1 ILE A  26      -0.025  19.072  -9.992  1.00  0.66           H  
ATOM    257 1HG2 ILE A  26      -0.290  17.451 -13.350  1.00  0.66           H  
ATOM    258 2HG2 ILE A  26      -1.189  16.047 -12.739  1.00  0.66           H  
ATOM    259 3HG2 ILE A  26      -1.943  17.639 -12.758  1.00  0.66           H  
ATOM    260 1HD1 ILE A  26       1.126  20.434 -11.674  1.00  0.66           H  
ATOM    261 2HD1 ILE A  26       1.885  18.832 -11.535  1.00  0.66           H  
ATOM    262 3HD1 ILE A  26       0.815  19.195 -12.910  1.00  0.66           H  
ATOM    263  N   PHE A  27      -1.161  14.441 -10.296  1.00  0.67           N  
ATOM    264  CA  PHE A  27      -1.536  13.076 -10.648  1.00  0.67           C  
ATOM    265  C   PHE A  27      -2.784  12.648  -9.900  1.00  0.67           C  
ATOM    266  O   PHE A  27      -3.664  12.020 -10.480  1.00  0.67           O  
ATOM    267  CB  PHE A  27      -0.430  12.065 -10.306  1.00  0.67           C  
ATOM    268  CG  PHE A  27       0.802  12.058 -11.218  1.00  0.67           C  
ATOM    269  CD1 PHE A  27       1.277  13.211 -11.831  1.00  0.67           C  
ATOM    270  CD2 PHE A  27       1.486  10.863 -11.455  1.00  0.67           C  
ATOM    271  CE1 PHE A  27       2.405  13.171 -12.632  1.00  0.67           C  
ATOM    272  CE2 PHE A  27       2.614  10.829 -12.263  1.00  0.67           C  
ATOM    273  CZ  PHE A  27       3.071  11.980 -12.845  1.00  0.67           C  
ATOM    274  H   PHE A  27      -0.266  14.624  -9.864  1.00  0.67           H  
ATOM    275  HA  PHE A  27      -1.732  13.034 -11.717  1.00  0.67           H  
ATOM    276 1HB  PHE A  27      -0.084  12.266  -9.289  1.00  0.67           H  
ATOM    277 2HB  PHE A  27      -0.852  11.064 -10.304  1.00  0.67           H  
ATOM    278  HD1 PHE A  27       0.760  14.156 -11.665  1.00  0.67           H  
ATOM    279  HD2 PHE A  27       1.132   9.942 -10.987  1.00  0.67           H  
ATOM    280  HE1 PHE A  27       2.762  14.083 -13.095  1.00  0.67           H  
ATOM    281  HE2 PHE A  27       3.144   9.886 -12.431  1.00  0.67           H  
ATOM    282  HZ  PHE A  27       3.958  11.947 -13.476  1.00  0.67           H  
ATOM    283  N   ARG A  28      -2.914  13.028  -8.627  1.00  0.70           N  
ATOM    284  CA  ARG A  28      -4.101  12.644  -7.868  1.00  0.70           C  
ATOM    285  C   ARG A  28      -5.347  13.284  -8.487  1.00  0.70           C  
ATOM    286  O   ARG A  28      -6.393  12.632  -8.648  1.00  0.70           O  
ATOM    287  CB  ARG A  28      -3.932  13.055  -6.412  1.00  0.70           C  
ATOM    288  CG  ARG A  28      -2.890  12.225  -5.646  1.00  0.70           C  
ATOM    289  CD  ARG A  28      -2.672  12.721  -4.268  1.00  0.70           C  
ATOM    290  NE  ARG A  28      -1.590  11.983  -3.595  1.00  0.70           N  
ATOM    291  CZ  ARG A  28      -1.233  12.129  -2.296  1.00  0.70           C  
ATOM    292  NH1 ARG A  28      -1.890  12.969  -1.525  1.00  0.70           N  
ATOM    293  NH2 ARG A  28      -0.222  11.419  -1.795  1.00  0.70           N  
ATOM    294  H   ARG A  28      -2.169  13.557  -8.165  1.00  0.70           H  
ATOM    295  HA  ARG A  28      -4.213  11.570  -7.902  1.00  0.70           H  
ATOM    296 1HB  ARG A  28      -3.612  14.097  -6.369  1.00  0.70           H  
ATOM    297 2HB  ARG A  28      -4.881  12.981  -5.890  1.00  0.70           H  
ATOM    298 1HG  ARG A  28      -3.258  11.198  -5.567  1.00  0.70           H  
ATOM    299 2HG  ARG A  28      -1.945  12.228  -6.178  1.00  0.70           H  
ATOM    300 1HD  ARG A  28      -2.401  13.775  -4.302  1.00  0.70           H  
ATOM    301 2HD  ARG A  28      -3.587  12.595  -3.690  1.00  0.70           H  
ATOM    302  HE  ARG A  28      -1.050  11.342  -4.156  1.00  0.70           H  
ATOM    303 1HH1 ARG A  28      -2.667  13.499  -1.901  1.00  0.70           H  
ATOM    304 2HH1 ARG A  28      -1.630  13.077  -0.556  1.00  0.70           H  
ATOM    305 1HH2 ARG A  28       0.307  10.743  -2.380  1.00  0.70           H  
ATOM    306 2HH2 ARG A  28       0.034  11.532  -0.825  1.00  0.70           H  
ATOM    307  N   GLY A  29      -5.219  14.550  -8.902  1.00  0.74           N  
ATOM    308  CA  GLY A  29      -6.303  15.269  -9.553  1.00  0.74           C  
ATOM    309  C   GLY A  29      -6.696  14.608 -10.874  1.00  0.74           C  
ATOM    310  O   GLY A  29      -7.871  14.326 -11.124  1.00  0.74           O  
ATOM    311  H   GLY A  29      -4.344  15.054  -8.735  1.00  0.74           H  
ATOM    312 1HA  GLY A  29      -7.164  15.311  -8.888  1.00  0.74           H  
ATOM    313 2HA  GLY A  29      -5.985  16.295  -9.739  1.00  0.74           H  
ATOM    314  N   VAL A  30      -5.693  14.373 -11.719  1.00  0.81           N  
ATOM    315  CA  VAL A  30      -5.868  13.793 -13.042  1.00  0.81           C  
ATOM    316  C   VAL A  30      -6.386  12.359 -13.057  1.00  0.81           C  
ATOM    317  O   VAL A  30      -7.294  12.029 -13.825  1.00  0.81           O  
ATOM    318  CB  VAL A  30      -4.536  13.853 -13.793  1.00  0.81           C  
ATOM    319  CG1 VAL A  30      -4.627  13.068 -15.058  1.00  0.81           C  
ATOM    320  CG2 VAL A  30      -4.212  15.319 -14.104  1.00  0.81           C  
ATOM    321  H   VAL A  30      -4.753  14.625 -11.424  1.00  0.81           H  
ATOM    322  HA  VAL A  30      -6.572  14.420 -13.572  1.00  0.81           H  
ATOM    323  HB  VAL A  30      -3.748  13.418 -13.176  1.00  0.81           H  
ATOM    324 1HG1 VAL A  30      -3.689  13.104 -15.583  1.00  0.81           H  
ATOM    325 2HG1 VAL A  30      -4.858  12.037 -14.809  1.00  0.81           H  
ATOM    326 3HG1 VAL A  30      -5.400  13.465 -15.692  1.00  0.81           H  
ATOM    327 1HG2 VAL A  30      -3.280  15.396 -14.630  1.00  0.81           H  
ATOM    328 2HG2 VAL A  30      -4.992  15.729 -14.705  1.00  0.81           H  
ATOM    329 3HG2 VAL A  30      -4.147  15.880 -13.181  1.00  0.81           H  
ATOM    330  N   LEU A  31      -5.802  11.503 -12.228  1.00  0.92           N  
ATOM    331  CA  LEU A  31      -6.206  10.112 -12.138  1.00  0.92           C  
ATOM    332  C   LEU A  31      -7.556   9.941 -11.443  1.00  0.92           C  
ATOM    333  O   LEU A  31      -8.297   9.011 -11.769  1.00  0.92           O  
ATOM    334  CB  LEU A  31      -5.105   9.305 -11.445  1.00  0.92           C  
ATOM    335  CG  LEU A  31      -3.784   9.126 -12.279  1.00  0.92           C  
ATOM    336  CD1 LEU A  31      -2.710   8.559 -11.428  1.00  0.92           C  
ATOM    337  CD2 LEU A  31      -4.047   8.148 -13.419  1.00  0.92           C  
ATOM    338  H   LEU A  31      -5.052  11.826 -11.625  1.00  0.92           H  
ATOM    339  HA  LEU A  31      -6.303   9.729 -13.151  1.00  0.92           H  
ATOM    340 1HB  LEU A  31      -4.855   9.808 -10.521  1.00  0.92           H  
ATOM    341 2HB  LEU A  31      -5.491   8.316 -11.205  1.00  0.92           H  
ATOM    342  HG  LEU A  31      -3.455  10.089 -12.668  1.00  0.92           H  
ATOM    343 1HD1 LEU A  31      -1.816   8.414 -12.011  1.00  0.92           H  
ATOM    344 2HD1 LEU A  31      -2.502   9.240 -10.617  1.00  0.92           H  
ATOM    345 3HD1 LEU A  31      -3.046   7.614 -11.043  1.00  0.92           H  
ATOM    346 1HD2 LEU A  31      -3.140   8.000 -13.994  1.00  0.92           H  
ATOM    347 2HD2 LEU A  31      -4.365   7.188 -13.005  1.00  0.92           H  
ATOM    348 3HD2 LEU A  31      -4.822   8.538 -14.060  1.00  0.92           H  
ATOM    349  N   GLY A  32      -7.886  10.836 -10.498  1.00  1.05           N  
ATOM    350  CA  GLY A  32      -9.143  10.745  -9.767  1.00  1.05           C  
ATOM    351  C   GLY A  32      -9.018   9.886  -8.514  1.00  1.05           C  
ATOM    352  O   GLY A  32      -9.820   8.976  -8.297  1.00  1.05           O  
ATOM    353  H   GLY A  32      -7.248  11.588 -10.242  1.00  1.05           H  
ATOM    354 1HA  GLY A  32      -9.456  11.752  -9.487  1.00  1.05           H  
ATOM    355 2HA  GLY A  32      -9.915  10.340 -10.418  1.00  1.05           H  
ATOM    356  N   HIS A  33      -8.004  10.163  -7.694  1.00  1.18           N  
ATOM    357  CA  HIS A  33      -7.759   9.350  -6.500  1.00  1.18           C  
ATOM    358  C   HIS A  33      -7.092  10.082  -5.333  1.00  1.18           C  
ATOM    359  O   HIS A  33      -6.212  10.916  -5.508  1.00  1.18           O  
ATOM    360  CB  HIS A  33      -6.939   8.145  -6.884  1.00  1.18           C  
ATOM    361  CG  HIS A  33      -6.602   7.260  -5.757  1.00  1.18           C  
ATOM    362  ND1 HIS A  33      -7.509   6.438  -5.115  1.00  1.18           N  
ATOM    363  CD2 HIS A  33      -5.444   7.089  -5.150  1.00  1.18           C  
ATOM    364  CE1 HIS A  33      -6.878   5.796  -4.138  1.00  1.18           C  
ATOM    365  NE2 HIS A  33      -5.620   6.187  -4.147  1.00  1.18           N  
ATOM    366  H   HIS A  33      -7.384  10.943  -7.928  1.00  1.18           H  
ATOM    367  HA  HIS A  33      -8.715   8.983  -6.132  1.00  1.18           H  
ATOM    368 1HB  HIS A  33      -7.458   7.565  -7.649  1.00  1.18           H  
ATOM    369 2HB  HIS A  33      -6.049   8.515  -7.305  1.00  1.18           H  
ATOM    370  HD2 HIS A  33      -4.523   7.595  -5.396  1.00  1.18           H  
ATOM    371  HE1 HIS A  33      -7.320   5.082  -3.446  1.00  1.18           H  
ATOM    372  HE2 HIS A  33      -4.842   5.915  -3.530  1.00  1.18           H  
ATOM    373  N   ALA A  34      -7.540   9.747  -4.124  1.00  1.26           N  
ATOM    374  CA  ALA A  34      -7.079  10.362  -2.876  1.00  1.26           C  
ATOM    375  C   ALA A  34      -5.579  10.267  -2.558  1.00  1.26           C  
ATOM    376  O   ALA A  34      -5.023  11.215  -1.999  1.00  1.26           O  
ATOM    377  CB  ALA A  34      -7.821   9.719  -1.724  1.00  1.26           C  
ATOM    378  H   ALA A  34      -8.254   9.031  -4.072  1.00  1.26           H  
ATOM    379  HA  ALA A  34      -7.336  11.419  -2.926  1.00  1.26           H  
ATOM    380 1HB  ALA A  34      -7.537  10.208  -0.793  1.00  1.26           H  
ATOM    381 2HB  ALA A  34      -8.895   9.822  -1.877  1.00  1.26           H  
ATOM    382 3HB  ALA A  34      -7.561   8.662  -1.673  1.00  1.26           H  
ATOM    383  N   ALA A  35      -4.914   9.153  -2.861  1.00  1.27           N  
ATOM    384  CA  ALA A  35      -3.491   9.087  -2.527  1.00  1.27           C  
ATOM    385  C   ALA A  35      -2.662   8.048  -3.289  1.00  1.27           C  
ATOM    386  O   ALA A  35      -3.007   6.862  -3.365  1.00  1.27           O  
ATOM    387  CB  ALA A  35      -3.332   8.810  -1.045  1.00  1.27           C  
ATOM    388  H   ALA A  35      -5.380   8.387  -3.318  1.00  1.27           H  
ATOM    389  HA  ALA A  35      -3.077  10.054  -2.747  1.00  1.27           H  
ATOM    390 1HB  ALA A  35      -2.271   8.826  -0.793  1.00  1.27           H  
ATOM    391 2HB  ALA A  35      -3.851   9.569  -0.462  1.00  1.27           H  
ATOM    392 3HB  ALA A  35      -3.746   7.832  -0.814  1.00  1.27           H  
ATOM    393  N   PHE A  36      -1.501   8.512  -3.764  1.00  1.20           N  
ATOM    394  CA  PHE A  36      -0.475   7.704  -4.433  1.00  1.20           C  
ATOM    395  C   PHE A  36       0.898   7.957  -3.811  1.00  1.20           C  
ATOM    396  O   PHE A  36       1.125   9.021  -3.209  1.00  1.20           O  
ATOM    397  CB  PHE A  36      -0.355   8.024  -5.922  1.00  1.20           C  
ATOM    398  CG  PHE A  36      -1.576   7.834  -6.721  1.00  1.20           C  
ATOM    399  CD1 PHE A  36      -2.201   8.906  -7.311  1.00  1.20           C  
ATOM    400  CD2 PHE A  36      -2.130   6.583  -6.861  1.00  1.20           C  
ATOM    401  CE1 PHE A  36      -3.324   8.720  -8.060  1.00  1.20           C  
ATOM    402  CE2 PHE A  36      -3.273   6.407  -7.609  1.00  1.20           C  
ATOM    403  CZ  PHE A  36      -3.852   7.468  -8.217  1.00  1.20           C  
ATOM    404  H   PHE A  36      -1.319   9.492  -3.649  1.00  1.20           H  
ATOM    405  HA  PHE A  36      -0.718   6.646  -4.314  1.00  1.20           H  
ATOM    406 1HB  PHE A  36      -0.026   9.056  -6.043  1.00  1.20           H  
ATOM    407 2HB  PHE A  36       0.425   7.391  -6.352  1.00  1.20           H  
ATOM    408  HD1 PHE A  36      -1.777   9.903  -7.198  1.00  1.20           H  
ATOM    409  HD2 PHE A  36      -1.650   5.729  -6.375  1.00  1.20           H  
ATOM    410  HE1 PHE A  36      -3.797   9.561  -8.537  1.00  1.20           H  
ATOM    411  HE2 PHE A  36      -3.717   5.422  -7.720  1.00  1.20           H  
ATOM    412  HZ  PHE A  36      -4.746   7.321  -8.818  1.00  1.20           H  
ATOM    413  N   GLY A  37       1.825   6.997  -3.960  1.00  1.09           N  
ATOM    414  CA  GLY A  37       3.205   7.199  -3.500  1.00  1.09           C  
ATOM    415  C   GLY A  37       4.064   7.710  -4.653  1.00  1.09           C  
ATOM    416  O   GLY A  37       3.674   7.605  -5.820  1.00  1.09           O  
ATOM    417  H   GLY A  37       1.598   6.123  -4.450  1.00  1.09           H  
ATOM    418 1HA  GLY A  37       3.229   7.906  -2.672  1.00  1.09           H  
ATOM    419 2HA  GLY A  37       3.605   6.253  -3.132  1.00  1.09           H  
ATOM    420  N   ILE A  38       5.288   8.152  -4.374  1.00  0.96           N  
ATOM    421  CA  ILE A  38       6.102   8.647  -5.490  1.00  0.96           C  
ATOM    422  C   ILE A  38       6.601   7.570  -6.464  1.00  0.96           C  
ATOM    423  O   ILE A  38       7.041   7.871  -7.577  1.00  0.96           O  
ATOM    424  CB  ILE A  38       7.246   9.547  -5.012  1.00  0.96           C  
ATOM    425  CG1 ILE A  38       8.221   8.810  -4.147  1.00  0.96           C  
ATOM    426  CG2 ILE A  38       6.702  10.699  -4.323  1.00  0.96           C  
ATOM    427  CD1 ILE A  38       9.457   9.622  -3.780  1.00  0.96           C  
ATOM    428  H   ILE A  38       5.613   8.206  -3.403  1.00  0.96           H  
ATOM    429  HA  ILE A  38       5.453   9.304  -6.045  1.00  0.96           H  
ATOM    430  HB  ILE A  38       7.786   9.906  -5.876  1.00  0.96           H  
ATOM    431 1HG1 ILE A  38       7.718   8.528  -3.254  1.00  0.96           H  
ATOM    432 2HG1 ILE A  38       8.551   7.909  -4.667  1.00  0.96           H  
ATOM    433 1HG2 ILE A  38       7.518  11.308  -4.062  1.00  0.96           H  
ATOM    434 2HG2 ILE A  38       6.027  11.244  -4.983  1.00  0.96           H  
ATOM    435 3HG2 ILE A  38       6.163  10.373  -3.432  1.00  0.96           H  
ATOM    436 1HD1 ILE A  38      10.109   9.025  -3.151  1.00  0.96           H  
ATOM    437 2HD1 ILE A  38       9.991   9.907  -4.680  1.00  0.96           H  
ATOM    438 3HD1 ILE A  38       9.154  10.517  -3.236  1.00  0.96           H  
ATOM    439  N   ARG A  39       6.522   6.306  -6.063  1.00  0.87           N  
ATOM    440  CA  ARG A  39       6.939   5.216  -6.936  1.00  0.87           C  
ATOM    441  C   ARG A  39       5.793   4.640  -7.759  1.00  0.87           C  
ATOM    442  O   ARG A  39       5.987   3.680  -8.503  1.00  0.87           O  
ATOM    443  CB  ARG A  39       7.562   4.086  -6.146  1.00  0.87           C  
ATOM    444  CG  ARG A  39       8.810   4.429  -5.392  1.00  0.87           C  
ATOM    445  CD  ARG A  39       9.957   4.686  -6.306  1.00  0.87           C  
ATOM    446  NE  ARG A  39      10.310   3.496  -7.093  1.00  0.87           N  
ATOM    447  CZ  ARG A  39      11.266   3.458  -8.050  1.00  0.87           C  
ATOM    448  NH1 ARG A  39      11.970   4.535  -8.319  1.00  0.87           N  
ATOM    449  NH2 ARG A  39      11.495   2.334  -8.716  1.00  0.87           N  
ATOM    450  H   ARG A  39       6.157   6.106  -5.142  1.00  0.87           H  
ATOM    451  HA  ARG A  39       7.693   5.602  -7.623  1.00  0.87           H  
ATOM    452 1HB  ARG A  39       6.836   3.719  -5.420  1.00  0.87           H  
ATOM    453 2HB  ARG A  39       7.796   3.261  -6.819  1.00  0.87           H  
ATOM    454 1HG  ARG A  39       8.629   5.329  -4.809  1.00  0.87           H  
ATOM    455 2HG  ARG A  39       9.079   3.607  -4.728  1.00  0.87           H  
ATOM    456 1HD  ARG A  39       9.703   5.495  -6.996  1.00  0.87           H  
ATOM    457 2HD  ARG A  39      10.825   4.972  -5.716  1.00  0.87           H  
ATOM    458  HE  ARG A  39       9.793   2.648  -6.916  1.00  0.87           H  
ATOM    459 1HH1 ARG A  39      11.801   5.408  -7.790  1.00  0.87           H  
ATOM    460 2HH1 ARG A  39      12.684   4.511  -9.026  1.00  0.87           H  
ATOM    461 1HH2 ARG A  39      10.955   1.505  -8.509  1.00  0.87           H  
ATOM    462 2HH2 ARG A  39      12.210   2.305  -9.428  1.00  0.87           H  
ATOM    463  N   ASP A  40       4.595   5.192  -7.625  1.00  0.82           N  
ATOM    464  CA  ASP A  40       3.489   4.659  -8.399  1.00  0.82           C  
ATOM    465  C   ASP A  40       3.499   5.135  -9.852  1.00  0.82           C  
ATOM    466  O   ASP A  40       3.547   6.328 -10.144  1.00  0.82           O  
ATOM    467  CB  ASP A  40       2.156   4.961  -7.738  1.00  0.82           C  
ATOM    468  CG  ASP A  40       1.810   4.080  -6.523  1.00  0.82           C  
ATOM    469  OD1 ASP A  40       1.826   2.867  -6.687  1.00  0.82           O  
ATOM    470  OD2 ASP A  40       1.534   4.590  -5.444  1.00  0.82           O  
ATOM    471  H   ASP A  40       4.439   5.992  -7.010  1.00  0.82           H  
ATOM    472  HA  ASP A  40       3.587   3.575  -8.417  1.00  0.82           H  
ATOM    473 1HB  ASP A  40       2.108   6.015  -7.454  1.00  0.82           H  
ATOM    474 2HB  ASP A  40       1.429   4.779  -8.462  1.00  0.82           H  
ATOM    475  N   ASP A  41       3.467   4.161 -10.761  1.00  0.80           N  
ATOM    476  CA  ASP A  41       3.489   4.375 -12.211  1.00  0.80           C  
ATOM    477  C   ASP A  41       2.144   4.820 -12.753  1.00  0.80           C  
ATOM    478  O   ASP A  41       1.168   4.070 -12.731  1.00  0.80           O  
ATOM    479  CB  ASP A  41       3.968   3.094 -12.918  1.00  0.80           C  
ATOM    480  CG  ASP A  41       4.091   3.178 -14.475  1.00  0.80           C  
ATOM    481  OD1 ASP A  41       3.247   3.806 -15.131  1.00  0.80           O  
ATOM    482  OD2 ASP A  41       5.055   2.647 -14.992  1.00  0.80           O  
ATOM    483  H   ASP A  41       3.439   3.209 -10.420  1.00  0.80           H  
ATOM    484  HA  ASP A  41       4.206   5.166 -12.428  1.00  0.80           H  
ATOM    485 1HB  ASP A  41       4.948   2.823 -12.522  1.00  0.80           H  
ATOM    486 2HB  ASP A  41       3.294   2.272 -12.677  1.00  0.80           H  
ATOM    487  N   PHE A  42       2.114   6.034 -13.283  1.00  0.80           N  
ATOM    488  CA  PHE A  42       0.913   6.670 -13.801  1.00  0.80           C  
ATOM    489  C   PHE A  42       0.031   5.753 -14.643  1.00  0.80           C  
ATOM    490  O   PHE A  42      -1.199   5.858 -14.574  1.00  0.80           O  
ATOM    491  CB  PHE A  42       1.324   7.909 -14.592  1.00  0.80           C  
ATOM    492  CG  PHE A  42       0.243   8.627 -15.262  1.00  0.80           C  
ATOM    493  CD1 PHE A  42      -0.650   9.412 -14.590  1.00  0.80           C  
ATOM    494  CD2 PHE A  42       0.156   8.539 -16.596  1.00  0.80           C  
ATOM    495  CE1 PHE A  42      -1.627  10.067 -15.292  1.00  0.80           C  
ATOM    496  CE2 PHE A  42      -0.784   9.194 -17.302  1.00  0.80           C  
ATOM    497  CZ  PHE A  42      -1.668   9.951 -16.652  1.00  0.80           C  
ATOM    498  H   PHE A  42       2.977   6.575 -13.312  1.00  0.80           H  
ATOM    499  HA  PHE A  42       0.327   7.008 -12.959  1.00  0.80           H  
ATOM    500 1HB  PHE A  42       1.827   8.598 -13.930  1.00  0.80           H  
ATOM    501 2HB  PHE A  42       2.054   7.615 -15.351  1.00  0.80           H  
ATOM    502  HD1 PHE A  42      -0.577   9.507 -13.515  1.00  0.80           H  
ATOM    503  HD2 PHE A  42       0.869   7.932 -17.081  1.00  0.80           H  
ATOM    504  HE1 PHE A  42      -2.353  10.695 -14.776  1.00  0.80           H  
ATOM    505  HE2 PHE A  42      -0.832   9.110 -18.392  1.00  0.80           H  
ATOM    506  HZ  PHE A  42      -2.391  10.462 -17.208  1.00  0.80           H  
ATOM    507  N   PHE A  43       0.626   4.909 -15.479  1.00  0.81           N  
ATOM    508  CA  PHE A  43      -0.169   4.103 -16.389  1.00  0.81           C  
ATOM    509  C   PHE A  43      -0.780   2.902 -15.659  1.00  0.81           C  
ATOM    510  O   PHE A  43      -1.953   2.584 -15.855  1.00  0.81           O  
ATOM    511  CB  PHE A  43       0.696   3.737 -17.579  1.00  0.81           C  
ATOM    512  CG  PHE A  43       1.037   5.012 -18.313  1.00  0.81           C  
ATOM    513  CD1 PHE A  43       2.268   5.603 -18.108  1.00  0.81           C  
ATOM    514  CD2 PHE A  43       0.124   5.648 -19.145  1.00  0.81           C  
ATOM    515  CE1 PHE A  43       2.597   6.791 -18.715  1.00  0.81           C  
ATOM    516  CE2 PHE A  43       0.448   6.842 -19.756  1.00  0.81           C  
ATOM    517  CZ  PHE A  43       1.691   7.414 -19.538  1.00  0.81           C  
ATOM    518  H   PHE A  43       1.646   4.780 -15.443  1.00  0.81           H  
ATOM    519  HA  PHE A  43      -0.987   4.717 -16.767  1.00  0.81           H  
ATOM    520 1HB  PHE A  43       1.622   3.259 -17.241  1.00  0.81           H  
ATOM    521 2HB  PHE A  43       0.168   3.062 -18.248  1.00  0.81           H  
ATOM    522  HD1 PHE A  43       2.979   5.110 -17.434  1.00  0.81           H  
ATOM    523  HD2 PHE A  43      -0.860   5.200 -19.303  1.00  0.81           H  
ATOM    524  HE1 PHE A  43       3.570   7.239 -18.521  1.00  0.81           H  
ATOM    525  HE2 PHE A  43      -0.280   7.339 -20.399  1.00  0.81           H  
ATOM    526  HZ  PHE A  43       1.946   8.360 -20.002  1.00  0.81           H  
ATOM    527  N   ASP A  44      -0.026   2.278 -14.742  1.00  0.83           N  
ATOM    528  CA  ASP A  44      -0.576   1.161 -13.954  1.00  0.83           C  
ATOM    529  C   ASP A  44      -1.717   1.654 -13.064  1.00  0.83           C  
ATOM    530  O   ASP A  44      -2.627   0.900 -12.718  1.00  0.83           O  
ATOM    531  CB  ASP A  44       0.475   0.470 -13.077  1.00  0.83           C  
ATOM    532  CG  ASP A  44       1.456  -0.439 -13.843  1.00  0.83           C  
ATOM    533  OD1 ASP A  44       1.220  -0.723 -15.000  1.00  0.83           O  
ATOM    534  OD2 ASP A  44       2.414  -0.875 -13.238  1.00  0.83           O  
ATOM    535  H   ASP A  44       0.929   2.589 -14.584  1.00  0.83           H  
ATOM    536  HA  ASP A  44      -0.979   0.419 -14.643  1.00  0.83           H  
ATOM    537 1HB  ASP A  44       1.051   1.236 -12.552  1.00  0.83           H  
ATOM    538 2HB  ASP A  44      -0.030  -0.127 -12.319  1.00  0.83           H  
ATOM    539  N   LEU A  45      -1.687   2.948 -12.744  1.00  0.87           N  
ATOM    540  CA  LEU A  45      -2.690   3.576 -11.896  1.00  0.87           C  
ATOM    541  C   LEU A  45      -3.976   3.934 -12.654  1.00  0.87           C  
ATOM    542  O   LEU A  45      -4.919   4.458 -12.056  1.00  0.87           O  
ATOM    543  CB  LEU A  45      -2.145   4.869 -11.302  1.00  0.87           C  
ATOM    544  CG  LEU A  45      -0.965   4.768 -10.376  1.00  0.87           C  
ATOM    545  CD1 LEU A  45      -0.557   6.217 -10.019  1.00  0.87           C  
ATOM    546  CD2 LEU A  45      -1.327   3.873  -9.215  1.00  0.87           C  
ATOM    547  H   LEU A  45      -0.882   3.500 -13.048  1.00  0.87           H  
ATOM    548  HA  LEU A  45      -2.941   2.885 -11.093  1.00  0.87           H  
ATOM    549 1HB  LEU A  45      -1.869   5.530 -12.120  1.00  0.87           H  
ATOM    550 2HB  LEU A  45      -2.948   5.337 -10.743  1.00  0.87           H  
ATOM    551  HG  LEU A  45      -0.140   4.321 -10.864  1.00  0.87           H  
ATOM    552 1HD1 LEU A  45       0.279   6.261  -9.378  1.00  0.87           H  
ATOM    553 2HD1 LEU A  45      -0.317   6.739 -10.913  1.00  0.87           H  
ATOM    554 3HD1 LEU A  45      -1.364   6.707  -9.550  1.00  0.87           H  
ATOM    555 1HD2 LEU A  45      -0.505   3.772  -8.528  1.00  0.87           H  
ATOM    556 2HD2 LEU A  45      -2.154   4.257  -8.700  1.00  0.87           H  
ATOM    557 3HD2 LEU A  45      -1.585   2.886  -9.603  1.00  0.87           H  
ATOM    558  N   GLY A  46      -4.020   3.668 -13.962  1.00  0.92           N  
ATOM    559  CA  GLY A  46      -5.195   3.994 -14.760  1.00  0.92           C  
ATOM    560  C   GLY A  46      -4.990   5.195 -15.680  1.00  0.92           C  
ATOM    561  O   GLY A  46      -5.964   5.719 -16.244  1.00  0.92           O  
ATOM    562  H   GLY A  46      -3.232   3.223 -14.432  1.00  0.92           H  
ATOM    563 1HA  GLY A  46      -5.459   3.124 -15.362  1.00  0.92           H  
ATOM    564 2HA  GLY A  46      -6.038   4.182 -14.098  1.00  0.92           H  
ATOM    565  N   GLY A  47      -3.739   5.643 -15.815  1.00  0.98           N  
ATOM    566  CA  GLY A  47      -3.391   6.750 -16.687  1.00  0.98           C  
ATOM    567  C   GLY A  47      -3.473   6.358 -18.158  1.00  0.98           C  
ATOM    568  O   GLY A  47      -3.273   5.198 -18.523  1.00  0.98           O  
ATOM    569  H   GLY A  47      -2.973   5.220 -15.296  1.00  0.98           H  
ATOM    570 1HA  GLY A  47      -4.022   7.604 -16.482  1.00  0.98           H  
ATOM    571 2HA  GLY A  47      -2.376   7.055 -16.460  1.00  0.98           H  
ATOM    572  N   ASP A  48      -3.732   7.339 -19.009  1.00  1.03           N  
ATOM    573  CA  ASP A  48      -3.769   7.140 -20.454  1.00  1.03           C  
ATOM    574  C   ASP A  48      -3.256   8.395 -21.153  1.00  1.03           C  
ATOM    575  O   ASP A  48      -2.751   9.301 -20.489  1.00  1.03           O  
ATOM    576  CB  ASP A  48      -5.191   6.769 -20.924  1.00  1.03           C  
ATOM    577  CG  ASP A  48      -6.258   7.854 -20.664  1.00  1.03           C  
ATOM    578  OD1 ASP A  48      -5.888   8.998 -20.457  1.00  1.03           O  
ATOM    579  OD2 ASP A  48      -7.425   7.534 -20.687  1.00  1.03           O  
ATOM    580  H   ASP A  48      -3.896   8.254 -18.633  1.00  1.03           H  
ATOM    581  HA  ASP A  48      -3.103   6.315 -20.709  1.00  1.03           H  
ATOM    582 1HB  ASP A  48      -5.180   6.535 -21.984  1.00  1.03           H  
ATOM    583 2HB  ASP A  48      -5.503   5.857 -20.403  1.00  1.03           H  
ATOM    584  N   SER A  49      -3.393   8.459 -22.484  1.00  1.08           N  
ATOM    585  CA  SER A  49      -2.873   9.601 -23.237  1.00  1.08           C  
ATOM    586  C   SER A  49      -3.569  10.910 -22.868  1.00  1.08           C  
ATOM    587  O   SER A  49      -2.909  11.941 -22.725  1.00  1.08           O  
ATOM    588  CB  SER A  49      -2.986   9.334 -24.723  1.00  1.08           C  
ATOM    589  OG  SER A  49      -2.153   8.252 -25.102  1.00  1.08           O  
ATOM    590  H   SER A  49      -3.838   7.702 -22.977  1.00  1.08           H  
ATOM    591  HA  SER A  49      -1.816   9.705 -22.996  1.00  1.08           H  
ATOM    592 1HB  SER A  49      -4.019   9.121 -24.989  1.00  1.08           H  
ATOM    593 2HB  SER A  49      -2.684  10.230 -25.264  1.00  1.08           H  
ATOM    594  HG  SER A  49      -1.371   8.280 -24.525  1.00  1.08           H  
ATOM    595  N   PHE A  50      -4.893  10.884 -22.677  1.00  1.10           N  
ATOM    596  CA  PHE A  50      -5.605  12.100 -22.289  1.00  1.10           C  
ATOM    597  C   PHE A  50      -5.122  12.611 -20.971  1.00  1.10           C  
ATOM    598  O   PHE A  50      -4.852  13.802 -20.803  1.00  1.10           O  
ATOM    599  CB  PHE A  50      -7.101  11.908 -22.145  1.00  1.10           C  
ATOM    600  CG  PHE A  50      -7.708  13.106 -21.413  1.00  1.10           C  
ATOM    601  CD1 PHE A  50      -7.113  14.376 -21.498  1.00  1.10           C  
ATOM    602  CD2 PHE A  50      -8.860  12.976 -20.647  1.00  1.10           C  
ATOM    603  CE1 PHE A  50      -7.670  15.474 -20.845  1.00  1.10           C  
ATOM    604  CE2 PHE A  50      -9.408  14.074 -19.989  1.00  1.10           C  
ATOM    605  CZ  PHE A  50      -8.813  15.323 -20.095  1.00  1.10           C  
ATOM    606  H   PHE A  50      -5.396  10.009 -22.769  1.00  1.10           H  
ATOM    607  HA  PHE A  50      -5.422  12.862 -23.043  1.00  1.10           H  
ATOM    608 1HB  PHE A  50      -7.576  11.818 -23.123  1.00  1.10           H  
ATOM    609 2HB  PHE A  50      -7.316  10.998 -21.573  1.00  1.10           H  
ATOM    610  HD1 PHE A  50      -6.209  14.496 -22.095  1.00  1.10           H  
ATOM    611  HD2 PHE A  50      -9.334  11.994 -20.568  1.00  1.10           H  
ATOM    612  HE1 PHE A  50      -7.199  16.459 -20.932  1.00  1.10           H  
ATOM    613  HE2 PHE A  50     -10.311  13.950 -19.392  1.00  1.10           H  
ATOM    614  HZ  PHE A  50      -9.245  16.182 -19.581  1.00  1.10           H  
ATOM    615  N   LYS A  51      -5.075  11.715 -20.010  1.00  1.10           N  
ATOM    616  CA  LYS A  51      -4.685  12.096 -18.684  1.00  1.10           C  
ATOM    617  C   LYS A  51      -3.244  12.639 -18.723  1.00  1.10           C  
ATOM    618  O   LYS A  51      -2.944  13.623 -18.055  1.00  1.10           O  
ATOM    619  CB  LYS A  51      -4.892  10.895 -17.773  1.00  1.10           C  
ATOM    620  CG  LYS A  51      -6.360  10.545 -17.548  1.00  1.10           C  
ATOM    621  CD  LYS A  51      -6.498   9.323 -16.674  1.00  1.10           C  
ATOM    622  CE  LYS A  51      -7.924   8.817 -16.616  1.00  1.10           C  
ATOM    623  NZ  LYS A  51      -8.053   7.606 -15.731  1.00  1.10           N  
ATOM    624  H   LYS A  51      -5.320  10.733 -20.210  1.00  1.10           H  
ATOM    625  HA  LYS A  51      -5.343  12.899 -18.349  1.00  1.10           H  
ATOM    626 1HB  LYS A  51      -4.437  10.029 -18.236  1.00  1.10           H  
ATOM    627 2HB  LYS A  51      -4.434  11.041 -16.828  1.00  1.10           H  
ATOM    628 1HG  LYS A  51      -6.863  11.384 -17.063  1.00  1.10           H  
ATOM    629 2HG  LYS A  51      -6.839  10.358 -18.513  1.00  1.10           H  
ATOM    630 1HD  LYS A  51      -5.904   8.530 -17.098  1.00  1.10           H  
ATOM    631 2HD  LYS A  51      -6.148   9.543 -15.673  1.00  1.10           H  
ATOM    632 1HE  LYS A  51      -8.585   9.600 -16.254  1.00  1.10           H  
ATOM    633 2HE  LYS A  51      -8.220   8.538 -17.631  1.00  1.10           H  
ATOM    634 1HZ  LYS A  51      -9.005   7.280 -15.743  1.00  1.10           H  
ATOM    635 2HZ  LYS A  51      -7.418   6.842 -16.063  1.00  1.10           H  
ATOM    636 3HZ  LYS A  51      -7.798   7.850 -14.783  1.00  1.10           H  
ATOM    637  N   ALA A  52      -2.366  12.031 -19.547  1.00  1.07           N  
ATOM    638  CA  ALA A  52      -0.993  12.518 -19.684  1.00  1.07           C  
ATOM    639  C   ALA A  52      -0.981  13.949 -20.240  1.00  1.07           C  
ATOM    640  O   ALA A  52      -0.199  14.796 -19.790  1.00  1.07           O  
ATOM    641  CB  ALA A  52      -0.199  11.593 -20.594  1.00  1.07           C  
ATOM    642  H   ALA A  52      -2.647  11.202 -20.069  1.00  1.07           H  
ATOM    643  HA  ALA A  52      -0.535  12.527 -18.699  1.00  1.07           H  
ATOM    644 1HB  ALA A  52       0.828  11.948 -20.673  1.00  1.07           H  
ATOM    645 2HB  ALA A  52      -0.202  10.585 -20.183  1.00  1.07           H  
ATOM    646 3HB  ALA A  52      -0.651  11.581 -21.578  1.00  1.07           H  
ATOM    647  N   ILE A  53      -1.883  14.236 -21.187  1.00  1.04           N  
ATOM    648  CA  ILE A  53      -1.989  15.581 -21.747  1.00  1.04           C  
ATOM    649  C   ILE A  53      -2.415  16.545 -20.665  1.00  1.04           C  
ATOM    650  O   ILE A  53      -1.839  17.628 -20.537  1.00  1.04           O  
ATOM    651  CB  ILE A  53      -3.000  15.666 -22.921  1.00  1.04           C  
ATOM    652  CG1 ILE A  53      -2.498  14.904 -24.153  1.00  1.04           C  
ATOM    653  CG2 ILE A  53      -3.249  17.132 -23.256  1.00  1.04           C  
ATOM    654  CD1 ILE A  53      -3.571  14.706 -25.220  1.00  1.04           C  
ATOM    655  H   ILE A  53      -2.486  13.496 -21.548  1.00  1.04           H  
ATOM    656  HA  ILE A  53      -1.023  15.896 -22.109  1.00  1.04           H  
ATOM    657  HB  ILE A  53      -3.935  15.214 -22.623  1.00  1.04           H  
ATOM    658 1HG1 ILE A  53      -1.682  15.462 -24.600  1.00  1.04           H  
ATOM    659 2HG1 ILE A  53      -2.124  13.938 -23.843  1.00  1.04           H  
ATOM    660 1HG2 ILE A  53      -3.980  17.207 -24.062  1.00  1.04           H  
ATOM    661 2HG2 ILE A  53      -3.625  17.632 -22.378  1.00  1.04           H  
ATOM    662 3HG2 ILE A  53      -2.316  17.601 -23.566  1.00  1.04           H  
ATOM    663 1HD1 ILE A  53      -3.146  14.163 -26.067  1.00  1.04           H  
ATOM    664 2HD1 ILE A  53      -4.397  14.133 -24.802  1.00  1.04           H  
ATOM    665 3HD1 ILE A  53      -3.936  15.676 -25.553  1.00  1.04           H  
ATOM    666  N   ARG A  54      -3.409  16.139 -19.874  1.00  1.02           N  
ATOM    667  CA  ARG A  54      -3.947  16.956 -18.799  1.00  1.02           C  
ATOM    668  C   ARG A  54      -2.843  17.254 -17.773  1.00  1.02           C  
ATOM    669  O   ARG A  54      -2.699  18.393 -17.329  1.00  1.02           O  
ATOM    670  CB  ARG A  54      -5.120  16.226 -18.168  1.00  1.02           C  
ATOM    671  CG  ARG A  54      -5.994  16.984 -17.199  1.00  1.02           C  
ATOM    672  CD  ARG A  54      -7.121  16.089 -16.755  1.00  1.02           C  
ATOM    673  NE  ARG A  54      -8.072  16.726 -15.866  1.00  1.02           N  
ATOM    674  CZ  ARG A  54      -8.877  16.056 -15.019  1.00  1.02           C  
ATOM    675  NH1 ARG A  54      -8.814  14.745 -14.935  1.00  1.02           N  
ATOM    676  NH2 ARG A  54      -9.736  16.718 -14.267  1.00  1.02           N  
ATOM    677  H   ARG A  54      -3.827  15.224 -20.054  1.00  1.02           H  
ATOM    678  HA  ARG A  54      -4.300  17.900 -19.214  1.00  1.02           H  
ATOM    679 1HB  ARG A  54      -5.742  15.824 -18.942  1.00  1.02           H  
ATOM    680 2HB  ARG A  54      -4.732  15.376 -17.612  1.00  1.02           H  
ATOM    681 1HG  ARG A  54      -5.410  17.297 -16.344  1.00  1.02           H  
ATOM    682 2HG  ARG A  54      -6.415  17.861 -17.698  1.00  1.02           H  
ATOM    683 1HD  ARG A  54      -7.656  15.750 -17.620  1.00  1.02           H  
ATOM    684 2HD  ARG A  54      -6.719  15.230 -16.247  1.00  1.02           H  
ATOM    685  HE  ARG A  54      -8.209  17.739 -15.926  1.00  1.02           H  
ATOM    686 1HH1 ARG A  54      -8.162  14.228 -15.506  1.00  1.02           H  
ATOM    687 2HH1 ARG A  54      -9.411  14.246 -14.288  1.00  1.02           H  
ATOM    688 1HH2 ARG A  54      -9.790  17.730 -14.330  1.00  1.02           H  
ATOM    689 2HH2 ARG A  54     -10.337  16.217 -13.631  1.00  1.02           H  
ATOM    690  N   ILE A  55      -2.002  16.260 -17.455  1.00  1.00           N  
ATOM    691  CA  ILE A  55      -0.896  16.513 -16.535  1.00  1.00           C  
ATOM    692  C   ILE A  55       0.068  17.528 -17.098  1.00  1.00           C  
ATOM    693  O   ILE A  55       0.479  18.457 -16.403  1.00  1.00           O  
ATOM    694  CB  ILE A  55      -0.056  15.268 -16.223  1.00  1.00           C  
ATOM    695  CG1 ILE A  55      -0.785  14.290 -15.433  1.00  1.00           C  
ATOM    696  CG2 ILE A  55       1.255  15.649 -15.526  1.00  1.00           C  
ATOM    697  CD1 ILE A  55      -0.093  13.011 -15.345  1.00  1.00           C  
ATOM    698  H   ILE A  55      -2.155  15.324 -17.833  1.00  1.00           H  
ATOM    699  HA  ILE A  55      -1.309  16.904 -15.605  1.00  1.00           H  
ATOM    700  HB  ILE A  55       0.162  14.792 -17.160  1.00  1.00           H  
ATOM    701 1HG1 ILE A  55      -0.897  14.666 -14.438  1.00  1.00           H  
ATOM    702 2HG1 ILE A  55      -1.754  14.134 -15.861  1.00  1.00           H  
ATOM    703 1HG2 ILE A  55       1.855  14.754 -15.368  1.00  1.00           H  
ATOM    704 2HG2 ILE A  55       1.792  16.339 -16.151  1.00  1.00           H  
ATOM    705 3HG2 ILE A  55       1.056  16.115 -14.576  1.00  1.00           H  
ATOM    706 1HD1 ILE A  55      -0.669  12.382 -14.714  1.00  1.00           H  
ATOM    707 2HD1 ILE A  55       0.018  12.573 -16.334  1.00  1.00           H  
ATOM    708 3HD1 ILE A  55       0.877  13.152 -14.913  1.00  1.00           H  
ATOM    709  N   ALA A  56       0.448  17.360 -18.365  1.00  1.01           N  
ATOM    710  CA  ALA A  56       1.374  18.304 -18.955  1.00  1.01           C  
ATOM    711  C   ALA A  56       0.767  19.709 -18.945  1.00  1.01           C  
ATOM    712  O   ALA A  56       1.408  20.677 -18.530  1.00  1.01           O  
ATOM    713  CB  ALA A  56       1.721  17.857 -20.367  1.00  1.01           C  
ATOM    714  H   ALA A  56       0.097  16.570 -18.910  1.00  1.01           H  
ATOM    715  HA  ALA A  56       2.279  18.325 -18.360  1.00  1.01           H  
ATOM    716 1HB  ALA A  56       2.434  18.555 -20.805  1.00  1.01           H  
ATOM    717 2HB  ALA A  56       2.164  16.860 -20.332  1.00  1.01           H  
ATOM    718 3HB  ALA A  56       0.814  17.829 -20.971  1.00  1.01           H  
ATOM    719  N   ALA A  57      -0.517  19.812 -19.296  1.00  1.05           N  
ATOM    720  CA  ALA A  57      -1.225  21.090 -19.334  1.00  1.05           C  
ATOM    721  C   ALA A  57      -1.276  21.770 -17.959  1.00  1.05           C  
ATOM    722  O   ALA A  57      -1.183  22.996 -17.864  1.00  1.05           O  
ATOM    723  CB  ALA A  57      -2.627  20.878 -19.869  1.00  1.05           C  
ATOM    724  H   ALA A  57      -1.020  18.979 -19.597  1.00  1.05           H  
ATOM    725  HA  ALA A  57      -0.687  21.749 -20.011  1.00  1.05           H  
ATOM    726 1HB  ALA A  57      -3.150  21.828 -19.933  1.00  1.05           H  
ATOM    727 2HB  ALA A  57      -2.578  20.422 -20.856  1.00  1.05           H  
ATOM    728 3HB  ALA A  57      -3.168  20.217 -19.197  1.00  1.05           H  
ATOM    729  N   LYS A  58      -1.380  20.971 -16.894  1.00  1.11           N  
ATOM    730  CA  LYS A  58      -1.465  21.471 -15.523  1.00  1.11           C  
ATOM    731  C   LYS A  58      -0.115  21.777 -14.877  1.00  1.11           C  
ATOM    732  O   LYS A  58      -0.071  22.258 -13.741  1.00  1.11           O  
ATOM    733  CB  LYS A  58      -2.212  20.470 -14.650  1.00  1.11           C  
ATOM    734  CG  LYS A  58      -3.711  20.346 -14.946  1.00  1.11           C  
ATOM    735  CD  LYS A  58      -4.345  19.209 -14.151  1.00  1.11           C  
ATOM    736  CE  LYS A  58      -4.447  19.527 -12.665  1.00  1.11           C  
ATOM    737  NZ  LYS A  58      -5.478  20.582 -12.392  1.00  1.11           N  
ATOM    738  H   LYS A  58      -1.471  19.966 -17.047  1.00  1.11           H  
ATOM    739  HA  LYS A  58      -2.034  22.399 -15.544  1.00  1.11           H  
ATOM    740 1HB  LYS A  58      -1.766  19.479 -14.792  1.00  1.11           H  
ATOM    741 2HB  LYS A  58      -2.087  20.735 -13.602  1.00  1.11           H  
ATOM    742 1HG  LYS A  58      -4.205  21.280 -14.677  1.00  1.11           H  
ATOM    743 2HG  LYS A  58      -3.864  20.174 -16.010  1.00  1.11           H  
ATOM    744 1HD  LYS A  58      -5.344  19.009 -14.538  1.00  1.11           H  
ATOM    745 2HD  LYS A  58      -3.740  18.314 -14.286  1.00  1.11           H  
ATOM    746 1HE  LYS A  58      -4.715  18.616 -12.124  1.00  1.11           H  
ATOM    747 2HE  LYS A  58      -3.479  19.875 -12.306  1.00  1.11           H  
ATOM    748 1HZ  LYS A  58      -5.521  20.768 -11.400  1.00  1.11           H  
ATOM    749 2HZ  LYS A  58      -5.229  21.430 -12.882  1.00  1.11           H  
ATOM    750 3HZ  LYS A  58      -6.382  20.263 -12.712  1.00  1.11           H  
ATOM    751  N   TYR A  59       0.979  21.483 -15.574  1.00  1.18           N  
ATOM    752  CA  TYR A  59       2.310  21.740 -15.046  1.00  1.18           C  
ATOM    753  C   TYR A  59       2.949  22.853 -15.878  1.00  1.18           C  
ATOM    754  O   TYR A  59       3.513  23.806 -15.334  1.00  1.18           O  
ATOM    755  CB  TYR A  59       3.186  20.487 -15.075  1.00  1.18           C  
ATOM    756  CG  TYR A  59       4.547  20.680 -14.394  1.00  1.18           C  
ATOM    757  CD1 TYR A  59       4.673  20.634 -12.997  1.00  1.18           C  
ATOM    758  CD2 TYR A  59       5.648  20.946 -15.157  1.00  1.18           C  
ATOM    759  CE1 TYR A  59       5.920  20.855 -12.407  1.00  1.18           C  
ATOM    760  CE2 TYR A  59       6.859  21.176 -14.595  1.00  1.18           C  
ATOM    761  CZ  TYR A  59       7.015  21.135 -13.226  1.00  1.18           C  
ATOM    762  OH  TYR A  59       8.270  21.382 -12.699  1.00  1.18           O  
ATOM    763  H   TYR A  59       0.894  21.092 -16.510  1.00  1.18           H  
ATOM    764  HA  TYR A  59       2.228  22.091 -14.018  1.00  1.18           H  
ATOM    765 1HB  TYR A  59       2.664  19.650 -14.600  1.00  1.18           H  
ATOM    766 2HB  TYR A  59       3.365  20.216 -16.111  1.00  1.18           H  
ATOM    767  HD1 TYR A  59       3.803  20.428 -12.371  1.00  1.18           H  
ATOM    768  HD2 TYR A  59       5.550  20.982 -16.207  1.00  1.18           H  
ATOM    769  HE1 TYR A  59       6.037  20.820 -11.318  1.00  1.18           H  
ATOM    770  HE2 TYR A  59       7.709  21.391 -15.230  1.00  1.18           H  
ATOM    771  HH  TYR A  59       8.327  21.137 -11.752  1.00  1.18           H  
ATOM    772  N   GLY A  60       2.854  22.722 -17.205  1.00  1.26           N  
ATOM    773  CA  GLY A  60       3.463  23.658 -18.130  1.00  1.26           C  
ATOM    774  C   GLY A  60       4.883  23.220 -18.455  1.00  1.26           C  
ATOM    775  O   GLY A  60       5.269  22.096 -18.144  1.00  1.26           O  
ATOM    776  H   GLY A  60       2.353  21.929 -17.595  1.00  1.26           H  
ATOM    777 1HA  GLY A  60       2.858  23.688 -19.036  1.00  1.26           H  
ATOM    778 2HA  GLY A  60       3.463  24.655 -17.692  1.00  1.26           H  
ATOM    779  N   PRO A  61       5.641  24.009 -19.196  1.00  1.32           N  
ATOM    780  CA  PRO A  61       7.008  23.724 -19.539  1.00  1.32           C  
ATOM    781  C   PRO A  61       7.832  23.575 -18.255  1.00  1.32           C  
ATOM    782  O   PRO A  61       7.529  24.222 -17.253  1.00  1.32           O  
ATOM    783  CB  PRO A  61       7.421  24.960 -20.344  1.00  1.32           C  
ATOM    784  CG  PRO A  61       6.112  25.536 -20.862  1.00  1.32           C  
ATOM    785  CD  PRO A  61       5.107  25.255 -19.766  1.00  1.32           C  
ATOM    786  HA  PRO A  61       7.027  22.816 -20.161  1.00  1.32           H  
ATOM    787 1HB  PRO A  61       7.967  25.664 -19.694  1.00  1.32           H  
ATOM    788 2HB  PRO A  61       8.108  24.674 -21.151  1.00  1.32           H  
ATOM    789 1HG  PRO A  61       6.226  26.611 -21.068  1.00  1.32           H  
ATOM    790 2HG  PRO A  61       5.845  25.058 -21.817  1.00  1.32           H  
ATOM    791 1HD  PRO A  61       5.109  26.060 -19.014  1.00  1.32           H  
ATOM    792 2HD  PRO A  61       4.118  25.111 -20.219  1.00  1.32           H  
ATOM    793  N   PRO A  62       8.900  22.787 -18.286  1.00  1.35           N  
ATOM    794  CA  PRO A  62       9.352  21.861 -19.312  1.00  1.35           C  
ATOM    795  C   PRO A  62       8.753  20.454 -19.262  1.00  1.35           C  
ATOM    796  O   PRO A  62       9.518  19.499 -19.361  1.00  1.35           O  
ATOM    797  CB  PRO A  62      10.846  21.797 -19.004  1.00  1.35           C  
ATOM    798  CG  PRO A  62      10.911  21.924 -17.496  1.00  1.35           C  
ATOM    799  CD  PRO A  62       9.812  22.905 -17.148  1.00  1.35           C  
ATOM    800  HA  PRO A  62       9.208  22.309 -20.306  1.00  1.35           H  
ATOM    801 1HB  PRO A  62      11.263  20.841 -19.366  1.00  1.35           H  
ATOM    802 2HB  PRO A  62      11.381  22.601 -19.531  1.00  1.35           H  
ATOM    803 1HG  PRO A  62      10.773  20.947 -17.020  1.00  1.35           H  
ATOM    804 2HG  PRO A  62      11.906  22.282 -17.186  1.00  1.35           H  
ATOM    805 1HD  PRO A  62       9.310  22.611 -16.221  1.00  1.35           H  
ATOM    806 2HD  PRO A  62      10.203  23.932 -17.090  1.00  1.35           H  
ATOM    807  N   LEU A  63       7.430  20.289 -19.141  1.00  1.35           N  
ATOM    808  CA  LEU A  63       6.884  18.932 -19.166  1.00  1.35           C  
ATOM    809  C   LEU A  63       6.113  18.609 -20.446  1.00  1.35           C  
ATOM    810  O   LEU A  63       5.056  19.188 -20.713  1.00  1.35           O  
ATOM    811  CB  LEU A  63       5.969  18.705 -17.955  1.00  1.35           C  
ATOM    812  CG  LEU A  63       5.314  17.350 -17.869  1.00  1.35           C  
ATOM    813  CD1 LEU A  63       6.366  16.350 -17.801  1.00  1.35           C  
ATOM    814  CD2 LEU A  63       4.462  17.261 -16.613  1.00  1.35           C  
ATOM    815  H   LEU A  63       6.787  21.069 -19.000  1.00  1.35           H  
ATOM    816  HA  LEU A  63       7.712  18.225 -19.102  1.00  1.35           H  
ATOM    817 1HB  LEU A  63       6.532  18.863 -17.049  1.00  1.35           H  
ATOM    818 2HB  LEU A  63       5.168  19.445 -17.992  1.00  1.35           H  
ATOM    819  HG  LEU A  63       4.708  17.165 -18.758  1.00  1.35           H  
ATOM    820 1HD1 LEU A  63       5.937  15.371 -17.742  1.00  1.35           H  
ATOM    821 2HD1 LEU A  63       6.979  16.432 -18.687  1.00  1.35           H  
ATOM    822 3HD1 LEU A  63       6.970  16.524 -16.936  1.00  1.35           H  
ATOM    823 1HD2 LEU A  63       4.029  16.270 -16.556  1.00  1.35           H  
ATOM    824 2HD2 LEU A  63       5.081  17.435 -15.739  1.00  1.35           H  
ATOM    825 3HD2 LEU A  63       3.679  17.998 -16.640  1.00  1.35           H  
ATOM    826  N   GLU A  64       6.636  17.661 -21.226  1.00  1.30           N  
ATOM    827  CA  GLU A  64       5.972  17.225 -22.461  1.00  1.30           C  
ATOM    828  C   GLU A  64       5.286  15.886 -22.185  1.00  1.30           C  
ATOM    829  O   GLU A  64       5.741  15.127 -21.332  1.00  1.30           O  
ATOM    830  CB  GLU A  64       6.975  17.106 -23.635  1.00  1.30           C  
ATOM    831  CG  GLU A  64       7.627  18.452 -24.058  1.00  1.30           C  
ATOM    832  CD  GLU A  64       8.676  18.369 -25.219  1.00  1.30           C  
ATOM    833  OE1 GLU A  64       8.943  17.296 -25.734  1.00  1.30           O  
ATOM    834  OE2 GLU A  64       9.197  19.398 -25.570  1.00  1.30           O  
ATOM    835  H   GLU A  64       7.541  17.236 -20.954  1.00  1.30           H  
ATOM    836  HA  GLU A  64       5.208  17.954 -22.732  1.00  1.30           H  
ATOM    837 1HB  GLU A  64       7.778  16.419 -23.353  1.00  1.30           H  
ATOM    838 2HB  GLU A  64       6.472  16.681 -24.503  1.00  1.30           H  
ATOM    839 1HG  GLU A  64       6.832  19.134 -24.358  1.00  1.30           H  
ATOM    840 2HG  GLU A  64       8.112  18.879 -23.179  1.00  1.30           H  
ATOM    841  N   VAL A  65       4.259  15.526 -22.952  1.00  1.23           N  
ATOM    842  CA  VAL A  65       3.632  14.222 -22.701  1.00  1.23           C  
ATOM    843  C   VAL A  65       4.602  13.069 -22.916  1.00  1.23           C  
ATOM    844  O   VAL A  65       4.476  12.015 -22.293  1.00  1.23           O  
ATOM    845  CB  VAL A  65       2.381  14.031 -23.571  1.00  1.23           C  
ATOM    846  CG1 VAL A  65       1.366  15.065 -23.183  1.00  1.23           C  
ATOM    847  CG2 VAL A  65       2.724  14.152 -25.064  1.00  1.23           C  
ATOM    848  H   VAL A  65       3.897  16.149 -23.661  1.00  1.23           H  
ATOM    849  HA  VAL A  65       3.310  14.203 -21.665  1.00  1.23           H  
ATOM    850  HB  VAL A  65       1.950  13.047 -23.371  1.00  1.23           H  
ATOM    851 1HG1 VAL A  65       0.469  14.922 -23.773  1.00  1.23           H  
ATOM    852 2HG1 VAL A  65       1.134  14.951 -22.125  1.00  1.23           H  
ATOM    853 3HG1 VAL A  65       1.765  16.062 -23.361  1.00  1.23           H  
ATOM    854 1HG2 VAL A  65       1.816  14.013 -25.651  1.00  1.23           H  
ATOM    855 2HG2 VAL A  65       3.140  15.137 -25.264  1.00  1.23           H  
ATOM    856 3HG2 VAL A  65       3.444  13.397 -25.348  1.00  1.23           H  
ATOM    857  N   THR A  66       5.615  13.297 -23.737  1.00  1.15           N  
ATOM    858  CA  THR A  66       6.629  12.297 -23.977  1.00  1.15           C  
ATOM    859  C   THR A  66       7.343  11.993 -22.671  1.00  1.15           C  
ATOM    860  O   THR A  66       7.663  10.842 -22.383  1.00  1.15           O  
ATOM    861  CB  THR A  66       7.618  12.748 -25.056  1.00  1.15           C  
ATOM    862  OG1 THR A  66       6.909  13.023 -26.273  1.00  1.15           O  
ATOM    863  CG2 THR A  66       8.590  11.637 -25.324  1.00  1.15           C  
ATOM    864  H   THR A  66       5.671  14.189 -24.205  1.00  1.15           H  
ATOM    865  HA  THR A  66       6.172  11.381 -24.303  1.00  1.15           H  
ATOM    866  HB  THR A  66       8.154  13.643 -24.727  1.00  1.15           H  
ATOM    867  HG1 THR A  66       6.436  13.856 -26.178  1.00  1.15           H  
ATOM    868 1HG2 THR A  66       9.276  11.944 -26.089  1.00  1.15           H  
ATOM    869 2HG2 THR A  66       9.143  11.402 -24.408  1.00  1.15           H  
ATOM    870 3HG2 THR A  66       8.050  10.750 -25.656  1.00  1.15           H  
ATOM    871  N   ASP A  67       7.593  13.031 -21.877  1.00  1.09           N  
ATOM    872  CA  ASP A  67       8.326  12.901 -20.636  1.00  1.09           C  
ATOM    873  C   ASP A  67       7.528  12.076 -19.654  1.00  1.09           C  
ATOM    874  O   ASP A  67       8.084  11.247 -18.943  1.00  1.09           O  
ATOM    875  CB  ASP A  67       8.509  14.259 -20.023  1.00  1.09           C  
ATOM    876  CG  ASP A  67       9.371  15.155 -20.842  1.00  1.09           C  
ATOM    877  OD1 ASP A  67      10.045  14.699 -21.732  1.00  1.09           O  
ATOM    878  OD2 ASP A  67       9.345  16.337 -20.566  1.00  1.09           O  
ATOM    879  H   ASP A  67       7.226  13.943 -22.119  1.00  1.09           H  
ATOM    880  HA  ASP A  67       9.286  12.420 -20.828  1.00  1.09           H  
ATOM    881 1HB  ASP A  67       7.556  14.704 -19.898  1.00  1.09           H  
ATOM    882 2HB  ASP A  67       8.946  14.154 -19.034  1.00  1.09           H  
ATOM    883  N   ILE A  68       6.209  12.274 -19.658  1.00  1.03           N  
ATOM    884  CA  ILE A  68       5.355  11.541 -18.727  1.00  1.03           C  
ATOM    885  C   ILE A  68       5.452  10.063 -19.067  1.00  1.03           C  
ATOM    886  O   ILE A  68       5.597   9.219 -18.191  1.00  1.03           O  
ATOM    887  CB  ILE A  68       3.889  12.001 -18.827  1.00  1.03           C  
ATOM    888  CG1 ILE A  68       3.793  13.436 -18.331  1.00  1.03           C  
ATOM    889  CG2 ILE A  68       2.961  11.076 -17.986  1.00  1.03           C  
ATOM    890  CD1 ILE A  68       2.497  14.077 -18.614  1.00  1.03           C  
ATOM    891  H   ILE A  68       5.829  12.988 -20.284  1.00  1.03           H  
ATOM    892  HA  ILE A  68       5.710  11.692 -17.714  1.00  1.03           H  
ATOM    893  HB  ILE A  68       3.571  11.986 -19.867  1.00  1.03           H  
ATOM    894 1HG1 ILE A  68       3.971  13.463 -17.262  1.00  1.03           H  
ATOM    895 2HG1 ILE A  68       4.558  14.017 -18.836  1.00  1.03           H  
ATOM    896 1HG2 ILE A  68       1.929  11.419 -18.067  1.00  1.03           H  
ATOM    897 2HG2 ILE A  68       3.033  10.057 -18.361  1.00  1.03           H  
ATOM    898 3HG2 ILE A  68       3.269  11.099 -16.939  1.00  1.03           H  
ATOM    899 1HD1 ILE A  68       2.504  15.100 -18.253  1.00  1.03           H  
ATOM    900 2HD1 ILE A  68       2.310  14.079 -19.675  1.00  1.03           H  
ATOM    901 3HD1 ILE A  68       1.719  13.516 -18.120  1.00  1.03           H  
ATOM    902  N   TYR A  69       5.380   9.737 -20.342  1.00  0.97           N  
ATOM    903  CA  TYR A  69       5.539   8.354 -20.768  1.00  0.97           C  
ATOM    904  C   TYR A  69       6.929   7.762 -20.473  1.00  0.97           C  
ATOM    905  O   TYR A  69       7.039   6.615 -20.033  1.00  0.97           O  
ATOM    906  CB  TYR A  69       5.184   8.244 -22.227  1.00  0.97           C  
ATOM    907  CG  TYR A  69       3.681   8.080 -22.492  1.00  0.97           C  
ATOM    908  CD1 TYR A  69       2.809   9.164 -22.535  1.00  0.97           C  
ATOM    909  CD2 TYR A  69       3.196   6.818 -22.734  1.00  0.97           C  
ATOM    910  CE1 TYR A  69       1.464   8.966 -22.810  1.00  0.97           C  
ATOM    911  CE2 TYR A  69       1.877   6.617 -23.012  1.00  0.97           C  
ATOM    912  CZ  TYR A  69       1.009   7.677 -23.053  1.00  0.97           C  
ATOM    913  OH  TYR A  69      -0.305   7.438 -23.321  1.00  0.97           O  
ATOM    914  H   TYR A  69       5.230  10.474 -21.041  1.00  0.97           H  
ATOM    915  HA  TYR A  69       4.826   7.755 -20.215  1.00  0.97           H  
ATOM    916 1HB  TYR A  69       5.533   9.140 -22.738  1.00  0.97           H  
ATOM    917 2HB  TYR A  69       5.707   7.412 -22.642  1.00  0.97           H  
ATOM    918  HD1 TYR A  69       3.168  10.155 -22.351  1.00  0.97           H  
ATOM    919  HD2 TYR A  69       3.866   5.980 -22.704  1.00  0.97           H  
ATOM    920  HE1 TYR A  69       0.781   9.811 -22.841  1.00  0.97           H  
ATOM    921  HE2 TYR A  69       1.512   5.607 -23.201  1.00  0.97           H  
ATOM    922  HH  TYR A  69      -0.448   6.486 -23.332  1.00  0.97           H  
ATOM    923  N   ASP A  70       7.990   8.546 -20.701  1.00  0.91           N  
ATOM    924  CA  ASP A  70       9.363   8.088 -20.460  1.00  0.91           C  
ATOM    925  C   ASP A  70       9.716   7.960 -18.980  1.00  0.91           C  
ATOM    926  O   ASP A  70      10.531   7.117 -18.593  1.00  0.91           O  
ATOM    927  CB  ASP A  70      10.371   9.013 -21.134  1.00  0.91           C  
ATOM    928  CG  ASP A  70      10.366   8.877 -22.649  1.00  0.91           C  
ATOM    929  OD1 ASP A  70       9.752   7.955 -23.144  1.00  0.91           O  
ATOM    930  OD2 ASP A  70      10.992   9.675 -23.296  1.00  0.91           O  
ATOM    931  H   ASP A  70       7.846   9.480 -21.084  1.00  0.91           H  
ATOM    932  HA  ASP A  70       9.465   7.101 -20.910  1.00  0.91           H  
ATOM    933 1HB  ASP A  70      10.125  10.046 -20.878  1.00  0.91           H  
ATOM    934 2HB  ASP A  70      11.370   8.810 -20.750  1.00  0.91           H  
ATOM    935  N   HIS A  71       9.079   8.781 -18.158  1.00  0.85           N  
ATOM    936  CA  HIS A  71       9.300   8.842 -16.729  1.00  0.85           C  
ATOM    937  C   HIS A  71       7.942   8.752 -16.013  1.00  0.85           C  
ATOM    938  O   HIS A  71       7.492   9.744 -15.448  1.00  0.85           O  
ATOM    939  CB  HIS A  71       9.937  10.178 -16.383  1.00  0.85           C  
ATOM    940  CG  HIS A  71      11.217  10.484 -17.072  1.00  0.85           C  
ATOM    941  ND1 HIS A  71      12.416   9.893 -16.733  1.00  0.85           N  
ATOM    942  CD2 HIS A  71      11.487  11.332 -18.094  1.00  0.85           C  
ATOM    943  CE1 HIS A  71      13.370  10.367 -17.517  1.00  0.85           C  
ATOM    944  NE2 HIS A  71      12.832  11.240 -18.352  1.00  0.85           N  
ATOM    945  H   HIS A  71       8.429   9.456 -18.555  1.00  0.85           H  
ATOM    946  HA  HIS A  71       9.958   8.045 -16.403  1.00  0.85           H  
ATOM    947 1HB  HIS A  71       9.241  10.966 -16.623  1.00  0.85           H  
ATOM    948 2HB  HIS A  71      10.111  10.220 -15.324  1.00  0.85           H  
ATOM    949  HD2 HIS A  71      10.767  11.970 -18.613  1.00  0.85           H  
ATOM    950  HE1 HIS A  71      14.421  10.087 -17.483  1.00  0.85           H  
ATOM    951  HE2 HIS A  71      13.324  11.762 -19.067  1.00  0.85           H  
ATOM    952  N   PRO A  72       7.257   7.591 -16.056  1.00  0.80           N  
ATOM    953  CA  PRO A  72       5.884   7.383 -15.615  1.00  0.80           C  
ATOM    954  C   PRO A  72       5.624   7.511 -14.110  1.00  0.80           C  
ATOM    955  O   PRO A  72       4.471   7.701 -13.703  1.00  0.80           O  
ATOM    956  CB  PRO A  72       5.624   5.962 -16.088  1.00  0.80           C  
ATOM    957  CG  PRO A  72       6.967   5.296 -16.122  1.00  0.80           C  
ATOM    958  CD  PRO A  72       7.915   6.364 -16.548  1.00  0.80           C  
ATOM    959  HA  PRO A  72       5.227   8.075 -16.153  1.00  0.80           H  
ATOM    960 1HB  PRO A  72       4.927   5.502 -15.416  1.00  0.80           H  
ATOM    961 2HB  PRO A  72       5.154   5.984 -17.075  1.00  0.80           H  
ATOM    962 1HG  PRO A  72       7.195   4.876 -15.131  1.00  0.80           H  
ATOM    963 2HG  PRO A  72       6.936   4.447 -16.820  1.00  0.80           H  
ATOM    964 1HD  PRO A  72       8.885   6.195 -16.075  1.00  0.80           H  
ATOM    965 2HD  PRO A  72       7.968   6.358 -17.638  1.00  0.80           H  
ATOM    966  N   THR A  73       6.663   7.408 -13.276  1.00  0.75           N  
ATOM    967  CA  THR A  73       6.422   7.550 -11.844  1.00  0.75           C  
ATOM    968  C   THR A  73       6.571   9.005 -11.468  1.00  0.75           C  
ATOM    969  O   THR A  73       7.250   9.765 -12.160  1.00  0.75           O  
ATOM    970  CB  THR A  73       7.377   6.681 -10.988  1.00  0.75           C  
ATOM    971  OG1 THR A  73       8.767   7.084 -11.192  1.00  0.75           O  
ATOM    972  CG2 THR A  73       7.221   5.223 -11.352  1.00  0.75           C  
ATOM    973  H   THR A  73       7.595   7.251 -13.624  1.00  0.75           H  
ATOM    974  HA  THR A  73       5.400   7.248 -11.620  1.00  0.75           H  
ATOM    975  HB  THR A  73       7.126   6.804  -9.936  1.00  0.75           H  
ATOM    976  HG1 THR A  73       9.345   6.424 -10.780  1.00  0.75           H  
ATOM    977 1HG2 THR A  73       7.884   4.621 -10.730  1.00  0.75           H  
ATOM    978 2HG2 THR A  73       6.202   4.921 -11.176  1.00  0.75           H  
ATOM    979 3HG2 THR A  73       7.468   5.076 -12.403  1.00  0.75           H  
ATOM    980  N   ILE A  74       6.022   9.380 -10.329  1.00  0.71           N  
ATOM    981  CA  ILE A  74       6.166  10.748  -9.869  1.00  0.71           C  
ATOM    982  C   ILE A  74       7.616  11.064  -9.570  1.00  0.71           C  
ATOM    983  O   ILE A  74       8.129  12.101  -9.990  1.00  0.71           O  
ATOM    984  CB  ILE A  74       5.332  10.972  -8.623  1.00  0.71           C  
ATOM    985  CG1 ILE A  74       3.862  10.895  -8.956  1.00  0.71           C  
ATOM    986  CG2 ILE A  74       5.692  12.312  -7.992  1.00  0.71           C  
ATOM    987  CD1 ILE A  74       2.971  10.788  -7.747  1.00  0.71           C  
ATOM    988  H   ILE A  74       5.487   8.711  -9.786  1.00  0.71           H  
ATOM    989  HA  ILE A  74       5.818  11.419 -10.654  1.00  0.71           H  
ATOM    990  HB  ILE A  74       5.535  10.192  -7.947  1.00  0.71           H  
ATOM    991 1HG1 ILE A  74       3.587  11.800  -9.502  1.00  0.71           H  
ATOM    992 2HG1 ILE A  74       3.686  10.030  -9.593  1.00  0.71           H  
ATOM    993 1HG2 ILE A  74       5.105  12.460  -7.090  1.00  0.71           H  
ATOM    994 2HG2 ILE A  74       6.752  12.333  -7.739  1.00  0.71           H  
ATOM    995 3HG2 ILE A  74       5.476  13.097  -8.695  1.00  0.71           H  
ATOM    996 1HD1 ILE A  74       1.928  10.750  -8.066  1.00  0.71           H  
ATOM    997 2HD1 ILE A  74       3.216   9.877  -7.195  1.00  0.71           H  
ATOM    998 3HD1 ILE A  74       3.129  11.638  -7.113  1.00  0.71           H  
ATOM    999  N   GLU A  75       8.290  10.158  -8.863  1.00  0.68           N  
ATOM   1000  CA  GLU A  75       9.687  10.371  -8.525  1.00  0.68           C  
ATOM   1001  C   GLU A  75      10.539  10.582  -9.773  1.00  0.68           C  
ATOM   1002  O   GLU A  75      11.317  11.540  -9.839  1.00  0.68           O  
ATOM   1003  CB  GLU A  75      10.249   9.164  -7.759  1.00  0.68           C  
ATOM   1004  CG  GLU A  75      11.695   9.326  -7.263  1.00  0.68           C  
ATOM   1005  CD  GLU A  75      12.220   8.123  -6.498  1.00  0.68           C  
ATOM   1006  OE1 GLU A  75      11.703   7.045  -6.676  1.00  0.68           O  
ATOM   1007  OE2 GLU A  75      13.137   8.289  -5.711  1.00  0.68           O  
ATOM   1008  H   GLU A  75       7.811   9.323  -8.527  1.00  0.68           H  
ATOM   1009  HA  GLU A  75       9.758  11.260  -7.900  1.00  0.68           H  
ATOM   1010 1HB  GLU A  75       9.625   8.950  -6.906  1.00  0.68           H  
ATOM   1011 2HB  GLU A  75      10.214   8.284  -8.403  1.00  0.68           H  
ATOM   1012 1HG  GLU A  75      12.344   9.513  -8.118  1.00  0.68           H  
ATOM   1013 2HG  GLU A  75      11.738  10.188  -6.615  1.00  0.68           H  
ATOM   1014  N   ALA A  76      10.400   9.692 -10.776  1.00  0.67           N  
ATOM   1015  CA  ALA A  76      11.214   9.820 -11.981  1.00  0.67           C  
ATOM   1016  C   ALA A  76      10.906  11.105 -12.722  1.00  0.67           C  
ATOM   1017  O   ALA A  76      11.813  11.774 -13.234  1.00  0.67           O  
ATOM   1018  CB  ALA A  76      10.986   8.635 -12.904  1.00  0.67           C  
ATOM   1019  H   ALA A  76       9.733   8.918 -10.719  1.00  0.67           H  
ATOM   1020  HA  ALA A  76      12.261   9.846 -11.681  1.00  0.67           H  
ATOM   1021 1HB  ALA A  76      11.614   8.732 -13.791  1.00  0.67           H  
ATOM   1022 2HB  ALA A  76      11.233   7.714 -12.382  1.00  0.67           H  
ATOM   1023 3HB  ALA A  76       9.934   8.615 -13.204  1.00  0.67           H  
ATOM   1024  N   LEU A  77       9.629  11.472 -12.768  1.00  0.66           N  
ATOM   1025  CA  LEU A  77       9.249  12.651 -13.501  1.00  0.66           C  
ATOM   1026  C   LEU A  77       9.785  13.874 -12.787  1.00  0.66           C  
ATOM   1027  O   LEU A  77      10.250  14.812 -13.429  1.00  0.66           O  
ATOM   1028  CB  LEU A  77       7.740  12.728 -13.688  1.00  0.66           C  
ATOM   1029  CG  LEU A  77       7.294  13.843 -14.620  1.00  0.66           C  
ATOM   1030  CD1 LEU A  77       7.986  13.602 -15.973  1.00  0.66           C  
ATOM   1031  CD2 LEU A  77       5.775  13.823 -14.778  1.00  0.66           C  
ATOM   1032  H   LEU A  77       8.896  10.906 -12.333  1.00  0.66           H  
ATOM   1033  HA  LEU A  77       9.706  12.602 -14.487  1.00  0.66           H  
ATOM   1034 1HB  LEU A  77       7.395  11.786 -14.102  1.00  0.66           H  
ATOM   1035 2HB  LEU A  77       7.281  12.848 -12.723  1.00  0.66           H  
ATOM   1036  HG  LEU A  77       7.613  14.798 -14.229  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  77       7.726  14.351 -16.671  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  77       9.067  13.607 -15.839  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  77       7.671  12.632 -16.359  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  77       5.467  14.610 -15.451  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  77       5.468  12.856 -15.179  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  77       5.315  13.975 -13.814  1.00  0.66           H  
ATOM   1043  N   ALA A  78       9.718  13.881 -11.455  1.00  0.67           N  
ATOM   1044  CA  ALA A  78      10.226  15.012 -10.709  1.00  0.67           C  
ATOM   1045  C   ALA A  78      11.712  15.200 -10.961  1.00  0.67           C  
ATOM   1046  O   ALA A  78      12.144  16.319 -11.223  1.00  0.67           O  
ATOM   1047  CB  ALA A  78       9.991  14.810  -9.237  1.00  0.67           C  
ATOM   1048  H   ALA A  78       9.308  13.095 -10.957  1.00  0.67           H  
ATOM   1049  HA  ALA A  78       9.702  15.907 -11.043  1.00  0.67           H  
ATOM   1050 1HB  ALA A  78      10.362  15.673  -8.685  1.00  0.67           H  
ATOM   1051 2HB  ALA A  78       8.932  14.688  -9.051  1.00  0.67           H  
ATOM   1052 3HB  ALA A  78      10.517  13.914  -8.914  1.00  0.67           H  
ATOM   1053  N   GLU A  79      12.491  14.103 -10.958  1.00  0.70           N  
ATOM   1054  CA  GLU A  79      13.932  14.231 -11.199  1.00  0.70           C  
ATOM   1055  C   GLU A  79      14.156  14.835 -12.578  1.00  0.70           C  
ATOM   1056  O   GLU A  79      14.954  15.762 -12.770  1.00  0.70           O  
ATOM   1057  CB  GLU A  79      14.645  12.875 -11.077  1.00  0.70           C  
ATOM   1058  CG  GLU A  79      16.179  12.951 -11.268  1.00  0.70           C  
ATOM   1059  CD  GLU A  79      16.912  11.622 -11.073  1.00  0.70           C  
ATOM   1060  OE1 GLU A  79      16.276  10.637 -10.789  1.00  0.70           O  
ATOM   1061  OE2 GLU A  79      18.113  11.610 -11.215  1.00  0.70           O  
ATOM   1062  H   GLU A  79      12.086  13.187 -10.747  1.00  0.70           H  
ATOM   1063  HA  GLU A  79      14.350  14.913 -10.455  1.00  0.70           H  
ATOM   1064 1HB  GLU A  79      14.442  12.447 -10.093  1.00  0.70           H  
ATOM   1065 2HB  GLU A  79      14.240  12.185 -11.820  1.00  0.70           H  
ATOM   1066 1HG  GLU A  79      16.380  13.313 -12.277  1.00  0.70           H  
ATOM   1067 2HG  GLU A  79      16.580  13.684 -10.568  1.00  0.70           H  
ATOM   1068  N   HIS A  80      13.398  14.342 -13.549  1.00  0.76           N  
ATOM   1069  CA  HIS A  80      13.479  14.886 -14.885  1.00  0.76           C  
ATOM   1070  C   HIS A  80      13.191  16.370 -14.892  1.00  0.76           C  
ATOM   1071  O   HIS A  80      13.968  17.144 -15.419  1.00  0.76           O  
ATOM   1072  CB  HIS A  80      12.509  14.171 -15.815  1.00  0.76           C  
ATOM   1073  CG  HIS A  80      12.317  14.841 -17.126  1.00  0.76           C  
ATOM   1074  ND1 HIS A  80      13.265  14.846 -18.126  1.00  0.76           N  
ATOM   1075  CD2 HIS A  80      11.254  15.525 -17.606  1.00  0.76           C  
ATOM   1076  CE1 HIS A  80      12.782  15.515 -19.170  1.00  0.76           C  
ATOM   1077  NE2 HIS A  80      11.569  15.932 -18.869  1.00  0.76           N  
ATOM   1078  H   HIS A  80      12.759  13.566 -13.360  1.00  0.76           H  
ATOM   1079  HA  HIS A  80      14.485  14.740 -15.271  1.00  0.76           H  
ATOM   1080 1HB  HIS A  80      12.861  13.156 -15.987  1.00  0.76           H  
ATOM   1081 2HB  HIS A  80      11.548  14.090 -15.344  1.00  0.76           H  
ATOM   1082  HD2 HIS A  80      10.313  15.709 -17.092  1.00  0.76           H  
ATOM   1083  HE1 HIS A  80      13.289  15.685 -20.119  1.00  0.76           H  
ATOM   1084  HE2 HIS A  80      10.921  16.459 -19.494  1.00  0.76           H  
ATOM   1085  N   LEU A  81      12.103  16.791 -14.285  1.00  0.89           N  
ATOM   1086  CA  LEU A  81      11.761  18.202 -14.301  1.00  0.89           C  
ATOM   1087  C   LEU A  81      12.763  19.084 -13.540  1.00  0.89           C  
ATOM   1088  O   LEU A  81      12.997  20.228 -13.936  1.00  0.89           O  
ATOM   1089  CB  LEU A  81      10.344  18.343 -13.779  1.00  0.89           C  
ATOM   1090  CG  LEU A  81       9.319  17.716 -14.763  1.00  0.89           C  
ATOM   1091  CD1 LEU A  81       7.964  17.686 -14.143  1.00  0.89           C  
ATOM   1092  CD2 LEU A  81       9.337  18.512 -16.067  1.00  0.89           C  
ATOM   1093  H   LEU A  81      11.484  16.118 -13.832  1.00  0.89           H  
ATOM   1094  HA  LEU A  81      11.761  18.527 -15.339  1.00  0.89           H  
ATOM   1095 1HB  LEU A  81      10.268  17.824 -12.820  1.00  0.89           H  
ATOM   1096 2HB  LEU A  81      10.108  19.398 -13.637  1.00  0.89           H  
ATOM   1097  HG  LEU A  81       9.607  16.691 -14.970  1.00  0.89           H  
ATOM   1098 1HD1 LEU A  81       7.256  17.234 -14.812  1.00  0.89           H  
ATOM   1099 2HD1 LEU A  81       8.021  17.117 -13.241  1.00  0.89           H  
ATOM   1100 3HD1 LEU A  81       7.656  18.658 -13.916  1.00  0.89           H  
ATOM   1101 1HD2 LEU A  81       8.658  18.075 -16.771  1.00  0.89           H  
ATOM   1102 2HD2 LEU A  81       9.046  19.540 -15.878  1.00  0.89           H  
ATOM   1103 3HD2 LEU A  81      10.339  18.493 -16.496  1.00  0.89           H  
ATOM   1104  N   GLU A  82      13.357  18.565 -12.457  1.00  1.10           N  
ATOM   1105  CA  GLU A  82      14.344  19.325 -11.682  1.00  1.10           C  
ATOM   1106  C   GLU A  82      15.598  19.675 -12.494  1.00  1.10           C  
ATOM   1107  O   GLU A  82      16.144  20.771 -12.351  1.00  1.10           O  
ATOM   1108  CB  GLU A  82      14.753  18.561 -10.409  1.00  1.10           C  
ATOM   1109  CG  GLU A  82      13.679  18.523  -9.298  1.00  1.10           C  
ATOM   1110  CD  GLU A  82      14.049  17.661  -8.098  1.00  1.10           C  
ATOM   1111  OE1 GLU A  82      15.056  16.999  -8.146  1.00  1.10           O  
ATOM   1112  OE2 GLU A  82      13.318  17.676  -7.129  1.00  1.10           O  
ATOM   1113  H   GLU A  82      13.106  17.625 -12.155  1.00  1.10           H  
ATOM   1114  HA  GLU A  82      13.876  20.258 -11.375  1.00  1.10           H  
ATOM   1115 1HB  GLU A  82      14.981  17.526 -10.676  1.00  1.10           H  
ATOM   1116 2HB  GLU A  82      15.660  18.996  -9.996  1.00  1.10           H  
ATOM   1117 1HG  GLU A  82      13.553  19.538  -8.950  1.00  1.10           H  
ATOM   1118 2HG  GLU A  82      12.733  18.195  -9.711  1.00  1.10           H  
ATOM   1119  N   HIS A  83      16.043  18.752 -13.351  1.00  1.44           N  
ATOM   1120  CA  HIS A  83      17.244  18.977 -14.163  1.00  1.44           C  
ATOM   1121  C   HIS A  83      16.918  19.340 -15.622  1.00  1.44           C  
ATOM   1122  O   HIS A  83      17.540  20.221 -16.223  1.00  1.44           O  
ATOM   1123  CB  HIS A  83      18.109  17.719 -14.112  1.00  1.44           C  
ATOM   1124  CG  HIS A  83      18.629  17.430 -12.733  1.00  1.44           C  
ATOM   1125  ND1 HIS A  83      19.651  18.158 -12.154  1.00  1.44           N  
ATOM   1126  CD2 HIS A  83      18.254  16.512 -11.812  1.00  1.44           C  
ATOM   1127  CE1 HIS A  83      19.885  17.692 -10.939  1.00  1.44           C  
ATOM   1128  NE2 HIS A  83      19.052  16.696 -10.708  1.00  1.44           N  
ATOM   1129  H   HIS A  83      15.551  17.855 -13.393  1.00  1.44           H  
ATOM   1130  HA  HIS A  83      17.817  19.800 -13.740  1.00  1.44           H  
ATOM   1131 1HB  HIS A  83      17.515  16.862 -14.441  1.00  1.44           H  
ATOM   1132 2HB  HIS A  83      18.951  17.822 -14.793  1.00  1.44           H  
ATOM   1133  HD2 HIS A  83      17.462  15.768 -11.922  1.00  1.44           H  
ATOM   1134  HE1 HIS A  83      20.636  18.071 -10.245  1.00  1.44           H  
ATOM   1135  HE2 HIS A  83      18.996  16.151  -9.859  1.00  1.44           H  
ATOM   1136  N   ALA A  84      15.931  18.651 -16.165  1.00  1.88           N  
ATOM   1137  CA  ALA A  84      15.407  18.766 -17.520  1.00  1.88           C  
ATOM   1138  C   ALA A  84      16.508  18.793 -18.577  1.00  1.88           C  
ATOM   1139  O   ALA A  84      17.416  17.958 -18.565  1.00  1.88           O  
ATOM   1140  CB  ALA A  84      14.512  19.997 -17.600  1.00  1.88           C  
ATOM   1141  H   ALA A  84      15.471  17.968 -15.589  1.00  1.88           H  
ATOM   1142  HA  ALA A  84      14.795  17.885 -17.711  1.00  1.88           H  
ATOM   1143 1HB  ALA A  84      14.050  20.070 -18.585  1.00  1.88           H  
ATOM   1144 2HB  ALA A  84      13.724  19.902 -16.847  1.00  1.88           H  
ATOM   1145 3HB  ALA A  84      15.096  20.897 -17.401  1.00  1.88           H  
ATOM   1146  N   SER A  85      16.398  19.735 -19.512  1.00  2.34           N  
ATOM   1147  CA  SER A  85      17.350  19.891 -20.603  1.00  2.34           C  
ATOM   1148  C   SER A  85      17.205  21.248 -21.264  1.00  2.34           C  
ATOM   1149  O   SER A  85      16.109  21.805 -21.325  1.00  2.34           O  
ATOM   1150  CB  SER A  85      17.150  18.835 -21.666  1.00  2.34           C  
ATOM   1151  OG  SER A  85      18.059  19.029 -22.728  1.00  2.34           O  
ATOM   1152  H   SER A  85      15.635  20.387 -19.459  1.00  2.34           H  
ATOM   1153  HA  SER A  85      18.362  19.810 -20.198  1.00  2.34           H  
ATOM   1154 1HB  SER A  85      17.287  17.840 -21.246  1.00  2.34           H  
ATOM   1155 2HB  SER A  85      16.120  18.897 -22.042  1.00  2.34           H  
ATOM   1156  HG  SER A  85      17.633  18.632 -23.527  1.00  2.34           H  
ATOM   1157  N   GLU A  86      18.308  21.755 -21.803  1.00  2.63           N  
ATOM   1158  CA  GLU A  86      18.270  22.980 -22.599  1.00  2.63           C  
ATOM   1159  C   GLU A  86      18.018  22.680 -24.084  1.00  2.63           C  
ATOM   1160  O   GLU A  86      17.931  23.596 -24.903  1.00  2.63           O  
ATOM   1161  CB  GLU A  86      19.558  23.787 -22.425  1.00  2.63           C  
ATOM   1162  CG  GLU A  86      19.762  24.327 -21.010  1.00  2.63           C  
ATOM   1163  CD  GLU A  86      21.039  25.127 -20.849  1.00  2.63           C  
ATOM   1164  OE1 GLU A  86      21.767  25.255 -21.805  1.00  2.63           O  
ATOM   1165  OE2 GLU A  86      21.278  25.614 -19.767  1.00  2.63           O  
ATOM   1166  H   GLU A  86      19.180  21.256 -21.687  1.00  2.63           H  
ATOM   1167  HA  GLU A  86      17.441  23.590 -22.238  1.00  2.63           H  
ATOM   1168 1HB  GLU A  86      20.417  23.164 -22.676  1.00  2.63           H  
ATOM   1169 2HB  GLU A  86      19.551  24.631 -23.111  1.00  2.63           H  
ATOM   1170 1HG  GLU A  86      18.914  24.965 -20.754  1.00  2.63           H  
ATOM   1171 2HG  GLU A  86      19.773  23.491 -20.314  1.00  2.63           H  
ATOM   1172  N   GLU A  87      17.900  21.391 -24.418  1.00  2.59           N  
ATOM   1173  CA  GLU A  87      17.659  20.935 -25.777  1.00  2.59           C  
ATOM   1174  C   GLU A  87      16.572  19.858 -25.790  1.00  2.59           C  
ATOM   1175  O   GLU A  87      16.632  18.874 -25.042  1.00  2.59           O  
ATOM   1176  CB  GLU A  87      18.955  20.392 -26.393  1.00  2.59           C  
ATOM   1177  CG  GLU A  87      18.825  19.904 -27.833  1.00  2.59           C  
ATOM   1178  CD  GLU A  87      20.139  19.461 -28.434  1.00  2.59           C  
ATOM   1179  OE1 GLU A  87      21.141  19.571 -27.773  1.00  2.59           O  
ATOM   1180  OE2 GLU A  87      20.133  19.008 -29.556  1.00  2.59           O  
ATOM   1181  H   GLU A  87      17.978  20.690 -23.695  1.00  2.59           H  
ATOM   1182  HA  GLU A  87      17.314  21.779 -26.369  1.00  2.59           H  
ATOM   1183 1HB  GLU A  87      19.719  21.173 -26.382  1.00  2.59           H  
ATOM   1184 2HB  GLU A  87      19.323  19.566 -25.788  1.00  2.59           H  
ATOM   1185 1HG  GLU A  87      18.150  19.057 -27.846  1.00  2.59           H  
ATOM   1186 2HG  GLU A  87      18.391  20.695 -28.441  1.00  2.59           H  
ATOM   1187  N   SER A  88      15.579  20.065 -26.657  1.00  2.26           N  
ATOM   1188  CA  SER A  88      14.435  19.167 -26.813  1.00  2.26           C  
ATOM   1189  C   SER A  88      14.621  18.051 -27.845  1.00  2.26           C  
ATOM   1190  O   SER A  88      13.824  17.100 -27.883  1.00  2.26           O  
ATOM   1191  CB  SER A  88      13.233  19.985 -27.229  1.00  2.26           C  
ATOM   1192  OG  SER A  88      13.426  20.524 -28.513  1.00  2.26           O  
ATOM   1193  H   SER A  88      15.612  20.901 -27.224  1.00  2.26           H  
ATOM   1194  HA  SER A  88      14.238  18.702 -25.845  1.00  2.26           H  
ATOM   1195 1HB  SER A  88      12.342  19.355 -27.231  1.00  2.26           H  
ATOM   1196 2HB  SER A  88      13.076  20.792 -26.505  1.00  2.26           H  
ATOM   1197  HG  SER A  88      13.529  19.756 -29.114  1.00  2.26           H  
ATOM   1198  N   SER A  89      15.657  18.187 -28.681  1.00  1.82           N  
ATOM   1199  CA  SER A  89      15.907  17.314 -29.832  1.00  1.82           C  
ATOM   1200  C   SER A  89      14.616  17.102 -30.627  1.00  1.82           C  
ATOM   1201  O   SER A  89      13.705  17.933 -30.576  1.00  1.82           O  
ATOM   1202  CB  SER A  89      16.488  15.967 -29.381  1.00  1.82           C  
ATOM   1203  OG  SER A  89      16.842  15.162 -30.496  1.00  1.82           O  
ATOM   1204  H   SER A  89      16.284  18.965 -28.525  1.00  1.82           H  
ATOM   1205  HA  SER A  89      16.637  17.800 -30.483  1.00  1.82           H  
ATOM   1206 1HB  SER A  89      17.367  16.137 -28.759  1.00  1.82           H  
ATOM   1207 2HB  SER A  89      15.751  15.441 -28.772  1.00  1.82           H  
ATOM   1208  HG  SER A  89      17.645  15.570 -30.884  1.00  1.82           H  
ATOM   1209  N   SER A  90      14.562  16.006 -31.380  1.00  1.43           N  
ATOM   1210  CA  SER A  90      13.390  15.613 -32.122  1.00  1.43           C  
ATOM   1211  C   SER A  90      13.312  14.112 -32.023  1.00  1.43           C  
ATOM   1212  O   SER A  90      12.290  13.516 -32.344  1.00  1.43           O  
ATOM   1213  CB  SER A  90      13.474  16.057 -33.573  1.00  1.43           C  
ATOM   1214  OG  SER A  90      14.525  15.424 -34.248  1.00  1.43           O  
ATOM   1215  H   SER A  90      15.355  15.387 -31.383  1.00  1.43           H  
ATOM   1216  HA  SER A  90      12.503  16.046 -31.660  1.00  1.43           H  
ATOM   1217 1HB  SER A  90      12.529  15.832 -34.071  1.00  1.43           H  
ATOM   1218 2HB  SER A  90      13.613  17.135 -33.609  1.00  1.43           H  
ATOM   1219  HG  SER A  90      15.289  15.472 -33.669  1.00  1.43           H  
ATOM   1220  N   ILE A  91      14.401  13.506 -31.530  1.00  1.17           N  
ATOM   1221  CA  ILE A  91      14.446  12.042 -31.441  1.00  1.17           C  
ATOM   1222  C   ILE A  91      14.564  11.563 -30.000  1.00  1.17           C  
ATOM   1223  O   ILE A  91      15.417  12.028 -29.240  1.00  1.17           O  
ATOM   1224  CB  ILE A  91      15.582  11.407 -32.257  1.00  1.17           C  
ATOM   1225  CG1 ILE A  91      15.471  11.717 -33.703  1.00  1.17           C  
ATOM   1226  CG2 ILE A  91      15.549   9.933 -32.106  1.00  1.17           C  
ATOM   1227  CD1 ILE A  91      16.641  11.188 -34.410  1.00  1.17           C  
ATOM   1228  H   ILE A  91      15.204  14.074 -31.237  1.00  1.17           H  
ATOM   1229  HA  ILE A  91      13.519  11.654 -31.843  1.00  1.17           H  
ATOM   1230  HB  ILE A  91      16.539  11.789 -31.904  1.00  1.17           H  
ATOM   1231 1HG1 ILE A  91      14.572  11.285 -34.116  1.00  1.17           H  
ATOM   1232 2HG1 ILE A  91      15.437  12.798 -33.845  1.00  1.17           H  
ATOM   1233 1HG2 ILE A  91      16.357   9.476 -32.673  1.00  1.17           H  
ATOM   1234 2HG2 ILE A  91      15.663   9.694 -31.070  1.00  1.17           H  
ATOM   1235 3HG2 ILE A  91      14.588   9.569 -32.475  1.00  1.17           H  
ATOM   1236 1HD1 ILE A  91      16.604  11.419 -35.441  1.00  1.17           H  
ATOM   1237 2HD1 ILE A  91      17.509  11.616 -33.986  1.00  1.17           H  
ATOM   1238 3HD1 ILE A  91      16.677  10.120 -34.284  1.00  1.17           H  
ATOM   1239  N   VAL A  92      13.686  10.639 -29.627  1.00  1.02           N  
ATOM   1240  CA  VAL A  92      13.646  10.105 -28.275  1.00  1.02           C  
ATOM   1241  C   VAL A  92      13.851   8.591 -28.235  1.00  1.02           C  
ATOM   1242  O   VAL A  92      13.143   7.860 -28.917  1.00  1.02           O  
ATOM   1243  CB  VAL A  92      12.276  10.446 -27.666  1.00  1.02           C  
ATOM   1244  CG1 VAL A  92      12.175   9.889 -26.256  1.00  1.02           C  
ATOM   1245  CG2 VAL A  92      12.071  11.965 -27.714  1.00  1.02           C  
ATOM   1246  H   VAL A  92      13.018  10.311 -30.326  1.00  1.02           H  
ATOM   1247  HA  VAL A  92      14.433  10.582 -27.689  1.00  1.02           H  
ATOM   1248  HB  VAL A  92      11.495   9.961 -28.252  1.00  1.02           H  
ATOM   1249 1HG1 VAL A  92      11.194  10.114 -25.835  1.00  1.02           H  
ATOM   1250 2HG1 VAL A  92      12.308   8.807 -26.269  1.00  1.02           H  
ATOM   1251 3HG1 VAL A  92      12.941  10.334 -25.624  1.00  1.02           H  
ATOM   1252 1HG2 VAL A  92      11.109  12.213 -27.310  1.00  1.02           H  
ATOM   1253 2HG2 VAL A  92      12.851  12.454 -27.128  1.00  1.02           H  
ATOM   1254 3HG2 VAL A  92      12.121  12.312 -28.746  1.00  1.02           H  
ATOM   1255  N   LEU A  93      14.796   8.097 -27.425  1.00  0.95           N  
ATOM   1256  CA  LEU A  93      14.983   6.637 -27.334  1.00  0.95           C  
ATOM   1257  C   LEU A  93      13.918   6.051 -26.420  1.00  0.95           C  
ATOM   1258  O   LEU A  93      13.814   6.447 -25.261  1.00  0.95           O  
ATOM   1259  CB  LEU A  93      16.378   6.266 -26.795  1.00  0.95           C  
ATOM   1260  CG  LEU A  93      16.666   4.712 -26.628  1.00  0.95           C  
ATOM   1261  CD1 LEU A  93      16.640   4.001 -27.968  1.00  0.95           C  
ATOM   1262  CD2 LEU A  93      18.024   4.517 -25.991  1.00  0.95           C  
ATOM   1263  H   LEU A  93      15.370   8.722 -26.876  1.00  0.95           H  
ATOM   1264  HA  LEU A  93      14.870   6.198 -28.320  1.00  0.95           H  
ATOM   1265 1HB  LEU A  93      17.129   6.670 -27.461  1.00  0.95           H  
ATOM   1266 2HB  LEU A  93      16.505   6.729 -25.817  1.00  0.95           H  
ATOM   1267  HG  LEU A  93      15.889   4.273 -25.997  1.00  0.95           H  
ATOM   1268 1HD1 LEU A  93      16.823   2.937 -27.814  1.00  0.95           H  
ATOM   1269 2HD1 LEU A  93      15.689   4.137 -28.424  1.00  0.95           H  
ATOM   1270 3HD1 LEU A  93      17.398   4.405 -28.604  1.00  0.95           H  
ATOM   1271 1HD2 LEU A  93      18.214   3.449 -25.864  1.00  0.95           H  
ATOM   1272 2HD2 LEU A  93      18.791   4.948 -26.633  1.00  0.95           H  
ATOM   1273 3HD2 LEU A  93      18.043   5.006 -25.017  1.00  0.95           H  
ATOM   1274  N   MET A  94      13.106   5.143 -26.959  1.00  0.95           N  
ATOM   1275  CA  MET A  94      11.999   4.543 -26.222  1.00  0.95           C  
ATOM   1276  C   MET A  94      12.372   3.204 -25.587  1.00  0.95           C  
ATOM   1277  O   MET A  94      11.961   2.903 -24.463  1.00  0.95           O  
ATOM   1278  CB  MET A  94      10.824   4.322 -27.166  1.00  0.95           C  
ATOM   1279  CG  MET A  94      10.152   5.584 -27.677  1.00  0.95           C  
ATOM   1280  SD  MET A  94       8.654   5.200 -28.597  1.00  0.95           S  
ATOM   1281  CE  MET A  94       9.370   4.477 -30.060  1.00  0.95           C  
ATOM   1282  H   MET A  94      13.265   4.850 -27.916  1.00  0.95           H  
ATOM   1283  HA  MET A  94      11.703   5.226 -25.425  1.00  0.95           H  
ATOM   1284 1HB  MET A  94      11.162   3.753 -28.033  1.00  0.95           H  
ATOM   1285 2HB  MET A  94      10.066   3.718 -26.664  1.00  0.95           H  
ATOM   1286 1HG  MET A  94       9.895   6.236 -26.842  1.00  0.95           H  
ATOM   1287 2HG  MET A  94      10.838   6.121 -28.338  1.00  0.95           H  
ATOM   1288 1HE  MET A  94       8.597   4.174 -30.739  1.00  0.95           H  
ATOM   1289 2HE  MET A  94       9.998   5.194 -30.541  1.00  0.95           H  
ATOM   1290 3HE  MET A  94       9.961   3.614 -29.770  1.00  0.95           H  
ATOM   1291  N   ALA A  95      13.149   2.392 -26.305  1.00  0.97           N  
ATOM   1292  CA  ALA A  95      13.510   1.066 -25.784  1.00  0.97           C  
ATOM   1293  C   ALA A  95      14.778   0.507 -26.399  1.00  0.97           C  
ATOM   1294  O   ALA A  95      15.126   0.800 -27.542  1.00  0.97           O  
ATOM   1295  CB  ALA A  95      12.388   0.062 -26.018  1.00  0.97           C  
ATOM   1296  H   ALA A  95      13.453   2.697 -27.228  1.00  0.97           H  
ATOM   1297  HA  ALA A  95      13.678   1.168 -24.711  1.00  0.97           H  
ATOM   1298 1HB  ALA A  95      12.663  -0.902 -25.593  1.00  0.97           H  
ATOM   1299 2HB  ALA A  95      11.480   0.421 -25.541  1.00  0.97           H  
ATOM   1300 3HB  ALA A  95      12.217  -0.051 -27.090  1.00  0.97           H  
ATOM   1301  N   GLY A  96      15.425  -0.378 -25.656  1.00  0.99           N  
ATOM   1302  CA  GLY A  96      16.589  -1.083 -26.164  1.00  0.99           C  
ATOM   1303  C   GLY A  96      17.812  -0.214 -26.038  1.00  0.99           C  
ATOM   1304  O   GLY A  96      17.727   0.929 -25.590  1.00  0.99           O  
ATOM   1305  H   GLY A  96      15.105  -0.571 -24.717  1.00  0.99           H  
ATOM   1306 1HA  GLY A  96      16.744  -1.996 -25.599  1.00  0.99           H  
ATOM   1307 2HA  GLY A  96      16.434  -1.374 -27.202  1.00  0.99           H  
ATOM   1308  N   ASP A  97      18.955  -0.766 -26.403  1.00  1.00           N  
ATOM   1309  CA  ASP A  97      20.198  -0.023 -26.306  1.00  1.00           C  
ATOM   1310  C   ASP A  97      21.002  -0.128 -27.604  1.00  1.00           C  
ATOM   1311  O   ASP A  97      21.618  -1.175 -27.846  1.00  1.00           O  
ATOM   1312  CB  ASP A  97      21.035  -0.487 -25.111  1.00  1.00           C  
ATOM   1313  CG  ASP A  97      22.349   0.336 -24.908  1.00  1.00           C  
ATOM   1314  OD1 ASP A  97      22.795   1.012 -25.837  1.00  1.00           O  
ATOM   1315  OD2 ASP A  97      22.882   0.284 -23.822  1.00  1.00           O  
ATOM   1316  H   ASP A  97      18.944  -1.717 -26.758  1.00  1.00           H  
ATOM   1317  HA  ASP A  97      19.950   1.002 -26.074  1.00  1.00           H  
ATOM   1318 1HB  ASP A  97      20.436  -0.401 -24.202  1.00  1.00           H  
ATOM   1319 2HB  ASP A  97      21.295  -1.540 -25.232  1.00  1.00           H  
ATOM   1320  N   PRO A  98      21.048   0.941 -28.430  1.00  1.00           N  
ATOM   1321  CA  PRO A  98      21.722   1.042 -29.718  1.00  1.00           C  
ATOM   1322  C   PRO A  98      23.158   0.521 -29.664  1.00  1.00           C  
ATOM   1323  O   PRO A  98      23.692   0.075 -30.673  1.00  1.00           O  
ATOM   1324  CB  PRO A  98      21.695   2.555 -29.975  1.00  1.00           C  
ATOM   1325  CG  PRO A  98      20.455   3.025 -29.277  1.00  1.00           C  
ATOM   1326  CD  PRO A  98      20.364   2.195 -28.038  1.00  1.00           C  
ATOM   1327  HA  PRO A  98      21.135   0.515 -30.481  1.00  1.00           H  
ATOM   1328 1HB  PRO A  98      22.614   3.019 -29.579  1.00  1.00           H  
ATOM   1329 2HB  PRO A  98      21.680   2.752 -31.059  1.00  1.00           H  
ATOM   1330 1HG  PRO A  98      20.547   4.089 -29.033  1.00  1.00           H  
ATOM   1331 2HG  PRO A  98      19.579   2.914 -29.923  1.00  1.00           H  
ATOM   1332 1HD  PRO A  98      20.898   2.686 -27.205  1.00  1.00           H  
ATOM   1333 2HD  PRO A  98      19.295   2.025 -27.828  1.00  1.00           H  
ATOM   1334  N   ALA A  99      23.805   0.612 -28.498  1.00  1.00           N  
ATOM   1335  CA  ALA A  99      25.178   0.150 -28.326  1.00  1.00           C  
ATOM   1336  C   ALA A  99      25.322  -1.351 -28.583  1.00  1.00           C  
ATOM   1337  O   ALA A  99      26.399  -1.824 -28.954  1.00  1.00           O  
ATOM   1338  CB  ALA A  99      25.655   0.455 -26.923  1.00  1.00           C  
ATOM   1339  H   ALA A  99      23.331   0.963 -27.655  1.00  1.00           H  
ATOM   1340  HA  ALA A  99      25.802   0.680 -29.044  1.00  1.00           H  
ATOM   1341 1HB  ALA A  99      26.686   0.136 -26.810  1.00  1.00           H  
ATOM   1342 2HB  ALA A  99      25.577   1.525 -26.740  1.00  1.00           H  
ATOM   1343 3HB  ALA A  99      25.030  -0.077 -26.207  1.00  1.00           H  
ATOM   1344  N   THR A 100      24.253  -2.100 -28.297  1.00  0.98           N  
ATOM   1345  CA  THR A 100      24.248  -3.553 -28.407  1.00  0.98           C  
ATOM   1346  C   THR A 100      23.274  -4.047 -29.473  1.00  0.98           C  
ATOM   1347  O   THR A 100      23.379  -5.184 -29.938  1.00  0.98           O  
ATOM   1348  CB  THR A 100      23.856  -4.175 -27.058  1.00  0.98           C  
ATOM   1349  OG1 THR A 100      22.518  -3.773 -26.719  1.00  0.98           O  
ATOM   1350  CG2 THR A 100      24.806  -3.678 -25.974  1.00  0.98           C  
ATOM   1351  H   THR A 100      23.397  -1.635 -28.012  1.00  0.98           H  
ATOM   1352  HA  THR A 100      25.248  -3.885 -28.681  1.00  0.98           H  
ATOM   1353  HB  THR A 100      23.903  -5.260 -27.123  1.00  0.98           H  
ATOM   1354  HG1 THR A 100      22.370  -2.843 -26.996  1.00  0.98           H  
ATOM   1355 1HG2 THR A 100      24.523  -4.112 -25.017  1.00  0.98           H  
ATOM   1356 2HG2 THR A 100      25.826  -3.971 -26.221  1.00  0.98           H  
ATOM   1357 3HG2 THR A 100      24.747  -2.592 -25.906  1.00  0.98           H  
ATOM   1358  N   ALA A 101      22.333  -3.189 -29.860  1.00  0.95           N  
ATOM   1359  CA  ALA A 101      21.301  -3.551 -30.824  1.00  0.95           C  
ATOM   1360  C   ALA A 101      21.915  -3.911 -32.167  1.00  0.95           C  
ATOM   1361  O   ALA A 101      23.000  -3.456 -32.515  1.00  0.95           O  
ATOM   1362  CB  ALA A 101      20.297  -2.422 -31.006  1.00  0.95           C  
ATOM   1363  H   ALA A 101      22.297  -2.274 -29.419  1.00  0.95           H  
ATOM   1364  HA  ALA A 101      20.778  -4.428 -30.446  1.00  0.95           H  
ATOM   1365 1HB  ALA A 101      19.526  -2.726 -31.710  1.00  0.95           H  
ATOM   1366 2HB  ALA A 101      19.841  -2.187 -30.045  1.00  0.95           H  
ATOM   1367 3HB  ALA A 101      20.802  -1.553 -31.386  1.00  0.95           H  
ATOM   1368  N   LYS A 102      21.221  -4.765 -32.903  1.00  0.90           N  
ATOM   1369  CA  LYS A 102      21.584  -5.155 -34.248  1.00  0.90           C  
ATOM   1370  C   LYS A 102      20.902  -4.229 -35.256  1.00  0.90           C  
ATOM   1371  O   LYS A 102      21.363  -4.090 -36.386  1.00  0.90           O  
ATOM   1372  CB  LYS A 102      21.154  -6.592 -34.488  1.00  0.90           C  
ATOM   1373  CG  LYS A 102      21.884  -7.625 -33.629  1.00  0.90           C  
ATOM   1374  CD  LYS A 102      21.370  -9.036 -33.907  1.00  0.90           C  
ATOM   1375  CE  LYS A 102      22.142 -10.101 -33.135  1.00  0.90           C  
ATOM   1376  NZ  LYS A 102      21.994  -9.925 -31.663  1.00  0.90           N  
ATOM   1377  H   LYS A 102      20.358  -5.131 -32.535  1.00  0.90           H  
ATOM   1378  HA  LYS A 102      22.663  -5.065 -34.369  1.00  0.90           H  
ATOM   1379 1HB  LYS A 102      20.093  -6.677 -34.264  1.00  0.90           H  
ATOM   1380 2HB  LYS A 102      21.307  -6.847 -35.532  1.00  0.90           H  
ATOM   1381 1HG  LYS A 102      22.955  -7.581 -33.827  1.00  0.90           H  
ATOM   1382 2HG  LYS A 102      21.718  -7.393 -32.572  1.00  0.90           H  
ATOM   1383 1HD  LYS A 102      20.331  -9.097 -33.584  1.00  0.90           H  
ATOM   1384 2HD  LYS A 102      21.416  -9.248 -34.975  1.00  0.90           H  
ATOM   1385 1HE  LYS A 102      21.749 -11.079 -33.409  1.00  0.90           H  
ATOM   1386 2HE  LYS A 102      23.198 -10.058 -33.395  1.00  0.90           H  
ATOM   1387 1HZ  LYS A 102      22.489 -10.648 -31.174  1.00  0.90           H  
ATOM   1388 2HZ  LYS A 102      22.359  -9.027 -31.390  1.00  0.90           H  
ATOM   1389 3HZ  LYS A 102      20.993  -9.958 -31.401  1.00  0.90           H  
ATOM   1390  N   ALA A 103      19.811  -3.584 -34.827  1.00  0.86           N  
ATOM   1391  CA  ALA A 103      19.055  -2.666 -35.690  1.00  0.86           C  
ATOM   1392  C   ALA A 103      18.331  -1.595 -34.895  1.00  0.86           C  
ATOM   1393  O   ALA A 103      18.073  -1.753 -33.697  1.00  0.86           O  
ATOM   1394  CB  ALA A 103      18.035  -3.413 -36.526  1.00  0.86           C  
ATOM   1395  H   ALA A 103      19.473  -3.792 -33.891  1.00  0.86           H  
ATOM   1396  HA  ALA A 103      19.759  -2.170 -36.357  1.00  0.86           H  
ATOM   1397 1HB  ALA A 103      17.512  -2.714 -37.180  1.00  0.86           H  
ATOM   1398 2HB  ALA A 103      18.563  -4.137 -37.118  1.00  0.86           H  
ATOM   1399 3HB  ALA A 103      17.324  -3.911 -35.882  1.00  0.86           H  
ATOM   1400  N   VAL A 104      18.002  -0.511 -35.591  1.00  0.82           N  
ATOM   1401  CA  VAL A 104      17.230   0.585 -35.026  1.00  0.82           C  
ATOM   1402  C   VAL A 104      15.925   0.882 -35.767  1.00  0.82           C  
ATOM   1403  O   VAL A 104      15.921   1.009 -36.989  1.00  0.82           O  
ATOM   1404  CB  VAL A 104      18.092   1.861 -35.000  1.00  0.82           C  
ATOM   1405  CG1 VAL A 104      17.276   2.984 -34.526  1.00  0.82           C  
ATOM   1406  CG2 VAL A 104      19.276   1.638 -34.063  1.00  0.82           C  
ATOM   1407  H   VAL A 104      18.310  -0.442 -36.565  1.00  0.82           H  
ATOM   1408  HA  VAL A 104      16.984   0.325 -33.998  1.00  0.82           H  
ATOM   1409  HB  VAL A 104      18.452   2.094 -36.003  1.00  0.82           H  
ATOM   1410 1HG1 VAL A 104      17.881   3.887 -34.488  1.00  0.82           H  
ATOM   1411 2HG1 VAL A 104      16.433   3.153 -35.191  1.00  0.82           H  
ATOM   1412 3HG1 VAL A 104      16.919   2.717 -33.540  1.00  0.82           H  
ATOM   1413 1HG2 VAL A 104      19.883   2.529 -34.019  1.00  0.82           H  
ATOM   1414 2HG2 VAL A 104      18.918   1.410 -33.082  1.00  0.82           H  
ATOM   1415 3HG2 VAL A 104      19.871   0.813 -34.429  1.00  0.82           H  
ATOM   1416  N   VAL A 105      14.834   1.022 -35.016  1.00  0.79           N  
ATOM   1417  CA  VAL A 105      13.544   1.402 -35.580  1.00  0.79           C  
ATOM   1418  C   VAL A 105      13.269   2.863 -35.221  1.00  0.79           C  
ATOM   1419  O   VAL A 105      13.421   3.255 -34.061  1.00  0.79           O  
ATOM   1420  CB  VAL A 105      12.396   0.515 -35.060  1.00  0.79           C  
ATOM   1421  CG1 VAL A 105      11.048   0.988 -35.639  1.00  0.79           C  
ATOM   1422  CG2 VAL A 105      12.645  -0.904 -35.449  1.00  0.79           C  
ATOM   1423  H   VAL A 105      14.913   0.867 -34.015  1.00  0.79           H  
ATOM   1424  HA  VAL A 105      13.593   1.289 -36.651  1.00  0.79           H  
ATOM   1425  HB  VAL A 105      12.356   0.604 -33.994  1.00  0.79           H  
ATOM   1426 1HG1 VAL A 105      10.238   0.366 -35.256  1.00  0.79           H  
ATOM   1427 2HG1 VAL A 105      10.876   2.017 -35.353  1.00  0.79           H  
ATOM   1428 3HG1 VAL A 105      11.078   0.917 -36.730  1.00  0.79           H  
ATOM   1429 1HG2 VAL A 105      11.849  -1.538 -35.061  1.00  0.79           H  
ATOM   1430 2HG2 VAL A 105      12.677  -0.983 -36.515  1.00  0.79           H  
ATOM   1431 3HG2 VAL A 105      13.587  -1.206 -35.047  1.00  0.79           H  
ATOM   1432  N   VAL A 106      12.916   3.669 -36.219  1.00  0.79           N  
ATOM   1433  CA  VAL A 106      12.636   5.085 -36.015  1.00  0.79           C  
ATOM   1434  C   VAL A 106      11.154   5.341 -36.213  1.00  0.79           C  
ATOM   1435  O   VAL A 106      10.660   5.299 -37.335  1.00  0.79           O  
ATOM   1436  CB  VAL A 106      13.426   5.902 -37.025  1.00  0.79           C  
ATOM   1437  CG1 VAL A 106      13.162   7.397 -36.809  1.00  0.79           C  
ATOM   1438  CG2 VAL A 106      14.867   5.474 -36.935  1.00  0.79           C  
ATOM   1439  H   VAL A 106      12.848   3.272 -37.149  1.00  0.79           H  
ATOM   1440  HA  VAL A 106      12.919   5.367 -35.000  1.00  0.79           H  
ATOM   1441  HB  VAL A 106      13.066   5.679 -38.023  1.00  0.79           H  
ATOM   1442 1HG1 VAL A 106      13.694   7.978 -37.547  1.00  0.79           H  
ATOM   1443 2HG1 VAL A 106      12.091   7.588 -36.909  1.00  0.79           H  
ATOM   1444 3HG1 VAL A 106      13.492   7.686 -35.807  1.00  0.79           H  
ATOM   1445 1HG2 VAL A 106      15.445   6.004 -37.661  1.00  0.79           H  
ATOM   1446 2HG2 VAL A 106      15.241   5.674 -35.934  1.00  0.79           H  
ATOM   1447 3HG2 VAL A 106      14.939   4.404 -37.141  1.00  0.79           H  
ATOM   1448  N   CYS A 107      10.465   5.639 -35.130  1.00  0.82           N  
ATOM   1449  CA  CYS A 107       9.021   5.744 -35.083  1.00  0.82           C  
ATOM   1450  C   CYS A 107       8.446   7.151 -35.156  1.00  0.82           C  
ATOM   1451  O   CYS A 107       8.488   7.915 -34.189  1.00  0.82           O  
ATOM   1452  CB  CYS A 107       8.565   5.101 -33.802  1.00  0.82           C  
ATOM   1453  SG  CYS A 107       8.888   3.330 -33.711  1.00  0.82           S  
ATOM   1454  H   CYS A 107      10.966   5.715 -34.259  1.00  0.82           H  
ATOM   1455  HA  CYS A 107       8.623   5.164 -35.904  1.00  0.82           H  
ATOM   1456 1HB  CYS A 107       9.061   5.553 -32.968  1.00  0.82           H  
ATOM   1457 2HB  CYS A 107       7.578   5.280 -33.681  1.00  0.82           H  
ATOM   1458  HG  CYS A 107       8.250   3.134 -32.558  1.00  0.82           H  
ATOM   1459  N   VAL A 108       7.871   7.494 -36.292  1.00  0.90           N  
ATOM   1460  CA  VAL A 108       7.381   8.843 -36.456  1.00  0.90           C  
ATOM   1461  C   VAL A 108       5.964   9.002 -35.927  1.00  0.90           C  
ATOM   1462  O   VAL A 108       5.024   8.310 -36.356  1.00  0.90           O  
ATOM   1463  CB  VAL A 108       7.429   9.277 -37.908  1.00  0.90           C  
ATOM   1464  CG1 VAL A 108       6.880  10.642 -37.970  1.00  0.90           C  
ATOM   1465  CG2 VAL A 108       8.857   9.197 -38.461  1.00  0.90           C  
ATOM   1466  H   VAL A 108       7.820   6.818 -37.049  1.00  0.90           H  
ATOM   1467  HA  VAL A 108       8.015   9.507 -35.883  1.00  0.90           H  
ATOM   1468  HB  VAL A 108       6.789   8.651 -38.491  1.00  0.90           H  
ATOM   1469 1HG1 VAL A 108       6.870  10.978 -38.977  1.00  0.90           H  
ATOM   1470 2HG1 VAL A 108       5.868  10.652 -37.583  1.00  0.90           H  
ATOM   1471 3HG1 VAL A 108       7.498  11.289 -37.362  1.00  0.90           H  
ATOM   1472 1HG2 VAL A 108       8.855   9.521 -39.501  1.00  0.90           H  
ATOM   1473 2HG2 VAL A 108       9.513   9.839 -37.883  1.00  0.90           H  
ATOM   1474 3HG2 VAL A 108       9.210   8.161 -38.400  1.00  0.90           H  
ATOM   1475  N   ALA A 109       5.816   9.953 -35.002  1.00  1.01           N  
ATOM   1476  CA  ALA A 109       4.564  10.213 -34.312  1.00  1.01           C  
ATOM   1477  C   ALA A 109       3.418  10.593 -35.229  1.00  1.01           C  
ATOM   1478  O   ALA A 109       3.597  11.266 -36.251  1.00  1.01           O  
ATOM   1479  CB  ALA A 109       4.765  11.309 -33.314  1.00  1.01           C  
ATOM   1480  H   ALA A 109       6.629  10.502 -34.710  1.00  1.01           H  
ATOM   1481  HA  ALA A 109       4.282   9.313 -33.776  1.00  1.01           H  
ATOM   1482 1HB  ALA A 109       3.837  11.447 -32.774  1.00  1.01           H  
ATOM   1483 2HB  ALA A 109       5.559  11.023 -32.631  1.00  1.01           H  
ATOM   1484 3HB  ALA A 109       5.040  12.230 -33.815  1.00  1.01           H  
ATOM   1485  N   ASN A 110       2.232  10.138 -34.837  1.00  1.14           N  
ATOM   1486  CA  ASN A 110       0.995  10.430 -35.537  1.00  1.14           C  
ATOM   1487  C   ASN A 110       0.176  11.517 -34.860  1.00  1.14           C  
ATOM   1488  O   ASN A 110       0.108  11.598 -33.634  1.00  1.14           O  
ATOM   1489  CB  ASN A 110       0.124   9.206 -35.600  1.00  1.14           C  
ATOM   1490  CG  ASN A 110      -0.345   8.813 -34.290  1.00  1.14           C  
ATOM   1491  OD1 ASN A 110       0.455   8.529 -33.398  1.00  1.14           O  
ATOM   1492  ND2 ASN A 110      -1.646   8.780 -34.125  1.00  1.14           N  
ATOM   1493  H   ASN A 110       2.189   9.576 -34.003  1.00  1.14           H  
ATOM   1494  HA  ASN A 110       1.236  10.765 -36.548  1.00  1.14           H  
ATOM   1495 1HB  ASN A 110      -0.740   9.417 -36.197  1.00  1.14           H  
ATOM   1496 2HB  ASN A 110       0.662   8.388 -36.051  1.00  1.14           H  
ATOM   1497 1HD2 ASN A 110      -2.039   8.521 -33.240  1.00  1.14           H  
ATOM   1498 2HD2 ASN A 110      -2.247   9.024 -34.889  1.00  1.14           H  
ATOM   1499  N   ALA A 111      -0.522  12.270 -35.684  1.00  1.26           N  
ATOM   1500  CA  ALA A 111      -1.506  13.261 -35.308  1.00  1.26           C  
ATOM   1501  C   ALA A 111      -1.029  14.183 -34.190  1.00  1.26           C  
ATOM   1502  O   ALA A 111       0.104  14.659 -34.189  1.00  1.26           O  
ATOM   1503  CB  ALA A 111      -2.775  12.533 -34.922  1.00  1.26           C  
ATOM   1504  H   ALA A 111      -0.361  12.130 -36.665  1.00  1.26           H  
ATOM   1505  HA  ALA A 111      -1.705  13.884 -36.183  1.00  1.26           H  
ATOM   1506 1HB  ALA A 111      -3.535  13.219 -34.691  1.00  1.26           H  
ATOM   1507 2HB  ALA A 111      -3.102  11.912 -35.758  1.00  1.26           H  
ATOM   1508 3HB  ALA A 111      -2.582  11.900 -34.053  1.00  1.26           H  
ATOM   1509  N   ALA A 112      -1.891  14.412 -33.206  1.00  1.33           N  
ATOM   1510  CA  ALA A 112      -1.594  15.335 -32.123  1.00  1.33           C  
ATOM   1511  C   ALA A 112      -0.762  14.735 -31.007  1.00  1.33           C  
ATOM   1512  O   ALA A 112      -1.246  14.558 -29.886  1.00  1.33           O  
ATOM   1513  CB  ALA A 112      -2.874  15.823 -31.534  1.00  1.33           C  
ATOM   1514  H   ALA A 112      -2.790  13.964 -33.208  1.00  1.33           H  
ATOM   1515  HA  ALA A 112      -1.041  16.171 -32.546  1.00  1.33           H  
ATOM   1516 1HB  ALA A 112      -2.666  16.546 -30.750  1.00  1.33           H  
ATOM   1517 2HB  ALA A 112      -3.469  16.283 -32.295  1.00  1.33           H  
ATOM   1518 3HB  ALA A 112      -3.397  14.989 -31.125  1.00  1.33           H  
ATOM   1519  N   GLY A 113       0.491  14.444 -31.290  1.00  1.35           N  
ATOM   1520  CA  GLY A 113       1.329  13.856 -30.255  1.00  1.35           C  
ATOM   1521  C   GLY A 113       2.717  13.451 -30.709  1.00  1.35           C  
ATOM   1522  O   GLY A 113       3.072  13.537 -31.880  1.00  1.35           O  
ATOM   1523  H   GLY A 113       0.818  14.604 -32.246  1.00  1.35           H  
ATOM   1524 1HA  GLY A 113       1.415  14.564 -29.431  1.00  1.35           H  
ATOM   1525 2HA  GLY A 113       0.821  12.979 -29.855  1.00  1.35           H  
ATOM   1526  N   GLY A 114       3.518  13.063 -29.730  1.00  1.30           N  
ATOM   1527  CA  GLY A 114       4.883  12.602 -29.905  1.00  1.30           C  
ATOM   1528  C   GLY A 114       4.924  11.066 -29.894  1.00  1.30           C  
ATOM   1529  O   GLY A 114       3.882  10.413 -30.033  1.00  1.30           O  
ATOM   1530  H   GLY A 114       3.136  13.066 -28.794  1.00  1.30           H  
ATOM   1531 1HA  GLY A 114       5.281  12.989 -30.844  1.00  1.30           H  
ATOM   1532 2HA  GLY A 114       5.482  13.014 -29.096  1.00  1.30           H  
ATOM   1533  N   PRO A 115       6.108  10.481 -29.653  1.00  1.23           N  
ATOM   1534  CA  PRO A 115       6.454   9.067 -29.544  1.00  1.23           C  
ATOM   1535  C   PRO A 115       5.610   8.304 -28.527  1.00  1.23           C  
ATOM   1536  O   PRO A 115       5.688   7.084 -28.443  1.00  1.23           O  
ATOM   1537  CB  PRO A 115       7.907   9.122 -29.094  1.00  1.23           C  
ATOM   1538  CG  PRO A 115       8.414  10.418 -29.624  1.00  1.23           C  
ATOM   1539  CD  PRO A 115       7.268  11.346 -29.528  1.00  1.23           C  
ATOM   1540  HA  PRO A 115       6.375   8.603 -30.538  1.00  1.23           H  
ATOM   1541 1HB  PRO A 115       7.956   9.077 -27.992  1.00  1.23           H  
ATOM   1542 2HB  PRO A 115       8.443   8.247 -29.459  1.00  1.23           H  
ATOM   1543 1HG  PRO A 115       9.283  10.760 -29.041  1.00  1.23           H  
ATOM   1544 2HG  PRO A 115       8.754  10.305 -30.656  1.00  1.23           H  
ATOM   1545 1HD  PRO A 115       7.294  11.866 -28.561  1.00  1.23           H  
ATOM   1546 2HD  PRO A 115       7.313  12.009 -30.391  1.00  1.23           H  
ATOM   1547  N   VAL A 116       4.797   9.006 -27.753  1.00  1.14           N  
ATOM   1548  CA  VAL A 116       3.954   8.387 -26.756  1.00  1.14           C  
ATOM   1549  C   VAL A 116       3.006   7.370 -27.368  1.00  1.14           C  
ATOM   1550  O   VAL A 116       2.690   6.352 -26.754  1.00  1.14           O  
ATOM   1551  CB  VAL A 116       3.134   9.468 -26.054  1.00  1.14           C  
ATOM   1552  CG1 VAL A 116       4.046  10.363 -25.395  1.00  1.14           C  
ATOM   1553  CG2 VAL A 116       2.268  10.269 -27.012  1.00  1.14           C  
ATOM   1554  H   VAL A 116       4.752  10.006 -27.846  1.00  1.14           H  
ATOM   1555  HA  VAL A 116       4.585   7.907 -26.017  1.00  1.14           H  
ATOM   1556  HB  VAL A 116       2.514   9.001 -25.326  1.00  1.14           H  
ATOM   1557 1HG1 VAL A 116       3.489  11.116 -24.851  1.00  1.14           H  
ATOM   1558 2HG1 VAL A 116       4.647   9.795 -24.717  1.00  1.14           H  
ATOM   1559 3HG1 VAL A 116       4.684  10.839 -26.142  1.00  1.14           H  
ATOM   1560 1HG2 VAL A 116       1.723  11.021 -26.446  1.00  1.14           H  
ATOM   1561 2HG2 VAL A 116       2.894  10.753 -27.746  1.00  1.14           H  
ATOM   1562 3HG2 VAL A 116       1.559   9.627 -27.506  1.00  1.14           H  
ATOM   1563  N   ASN A 117       2.660   7.556 -28.638  1.00  1.07           N  
ATOM   1564  CA  ASN A 117       1.743   6.620 -29.269  1.00  1.07           C  
ATOM   1565  C   ASN A 117       2.412   5.310 -29.668  1.00  1.07           C  
ATOM   1566  O   ASN A 117       1.749   4.361 -30.084  1.00  1.07           O  
ATOM   1567  CB  ASN A 117       1.037   7.273 -30.417  1.00  1.07           C  
ATOM   1568  CG  ASN A 117       0.072   8.303 -29.893  1.00  1.07           C  
ATOM   1569  OD1 ASN A 117      -0.309   8.280 -28.716  1.00  1.07           O  
ATOM   1570  ND2 ASN A 117      -0.330   9.179 -30.734  1.00  1.07           N  
ATOM   1571  H   ASN A 117       2.997   8.387 -29.133  1.00  1.07           H  
ATOM   1572  HA  ASN A 117       0.981   6.368 -28.531  1.00  1.07           H  
ATOM   1573 1HB  ASN A 117       1.765   7.757 -31.074  1.00  1.07           H  
ATOM   1574 2HB  ASN A 117       0.499   6.525 -31.002  1.00  1.07           H  
ATOM   1575 1HD2 ASN A 117      -0.971   9.895 -30.462  1.00  1.07           H  
ATOM   1576 2HD2 ASN A 117      -0.001   9.106 -31.680  1.00  1.07           H  
ATOM   1577  N   PHE A 118       3.731   5.257 -29.538  1.00  1.02           N  
ATOM   1578  CA  PHE A 118       4.515   4.075 -29.814  1.00  1.02           C  
ATOM   1579  C   PHE A 118       5.001   3.399 -28.554  1.00  1.02           C  
ATOM   1580  O   PHE A 118       5.701   2.381 -28.615  1.00  1.02           O  
ATOM   1581  CB  PHE A 118       5.717   4.439 -30.634  1.00  1.02           C  
ATOM   1582  CG  PHE A 118       5.436   4.749 -31.988  1.00  1.02           C  
ATOM   1583  CD1 PHE A 118       5.182   6.027 -32.438  1.00  1.02           C  
ATOM   1584  CD2 PHE A 118       5.481   3.728 -32.863  1.00  1.02           C  
ATOM   1585  CE1 PHE A 118       4.965   6.238 -33.782  1.00  1.02           C  
ATOM   1586  CE2 PHE A 118       5.287   3.916 -34.170  1.00  1.02           C  
ATOM   1587  CZ  PHE A 118       5.023   5.186 -34.664  1.00  1.02           C  
ATOM   1588  H   PHE A 118       4.240   6.068 -29.191  1.00  1.02           H  
ATOM   1589  HA  PHE A 118       3.900   3.373 -30.373  1.00  1.02           H  
ATOM   1590 1HB  PHE A 118       6.201   5.300 -30.194  1.00  1.02           H  
ATOM   1591 2HB  PHE A 118       6.412   3.609 -30.615  1.00  1.02           H  
ATOM   1592  HD1 PHE A 118       5.155   6.856 -31.731  1.00  1.02           H  
ATOM   1593  HD2 PHE A 118       5.691   2.737 -32.487  1.00  1.02           H  
ATOM   1594  HE1 PHE A 118       4.762   7.219 -34.146  1.00  1.02           H  
ATOM   1595  HE2 PHE A 118       5.344   3.067 -34.800  1.00  1.02           H  
ATOM   1596  HZ  PHE A 118       4.859   5.355 -35.730  1.00  1.02           H  
ATOM   1597  N   VAL A 119       4.625   3.932 -27.399  1.00  0.98           N  
ATOM   1598  CA  VAL A 119       5.108   3.328 -26.179  1.00  0.98           C  
ATOM   1599  C   VAL A 119       4.534   1.939 -26.011  1.00  0.98           C  
ATOM   1600  O   VAL A 119       5.249   1.029 -25.607  1.00  0.98           O  
ATOM   1601  CB  VAL A 119       4.848   4.228 -24.986  1.00  0.98           C  
ATOM   1602  CG1 VAL A 119       5.173   3.488 -23.723  1.00  0.98           C  
ATOM   1603  CG2 VAL A 119       5.744   5.426 -25.148  1.00  0.98           C  
ATOM   1604  H   VAL A 119       4.025   4.757 -27.353  1.00  0.98           H  
ATOM   1605  HA  VAL A 119       6.189   3.239 -26.258  1.00  0.98           H  
ATOM   1606  HB  VAL A 119       3.799   4.534 -24.962  1.00  0.98           H  
ATOM   1607 1HG1 VAL A 119       5.014   4.118 -22.861  1.00  0.98           H  
ATOM   1608 2HG1 VAL A 119       4.527   2.627 -23.671  1.00  0.98           H  
ATOM   1609 3HG1 VAL A 119       6.214   3.167 -23.745  1.00  0.98           H  
ATOM   1610 1HG2 VAL A 119       5.605   6.099 -24.341  1.00  0.98           H  
ATOM   1611 2HG2 VAL A 119       6.785   5.103 -25.174  1.00  0.98           H  
ATOM   1612 3HG2 VAL A 119       5.503   5.913 -26.079  1.00  0.98           H  
ATOM   1613  N   ASP A 120       3.261   1.753 -26.327  1.00  0.96           N  
ATOM   1614  CA  ASP A 120       2.663   0.432 -26.229  1.00  0.96           C  
ATOM   1615  C   ASP A 120       3.362  -0.559 -27.184  1.00  0.96           C  
ATOM   1616  O   ASP A 120       3.548  -1.729 -26.840  1.00  0.96           O  
ATOM   1617  CB  ASP A 120       1.158   0.529 -26.454  1.00  0.96           C  
ATOM   1618  CG  ASP A 120       0.474   1.203 -25.239  1.00  0.96           C  
ATOM   1619  OD1 ASP A 120       1.115   1.292 -24.199  1.00  0.96           O  
ATOM   1620  OD2 ASP A 120      -0.645   1.662 -25.377  1.00  0.96           O  
ATOM   1621  H   ASP A 120       2.713   2.538 -26.650  1.00  0.96           H  
ATOM   1622  HA  ASP A 120       2.803   0.070 -25.217  1.00  0.96           H  
ATOM   1623 1HB  ASP A 120       0.946   1.096 -27.366  1.00  0.96           H  
ATOM   1624 2HB  ASP A 120       0.746  -0.466 -26.581  1.00  0.96           H  
ATOM   1625  N   MET A 121       3.781  -0.085 -28.367  1.00  0.96           N  
ATOM   1626  CA  MET A 121       4.506  -0.934 -29.321  1.00  0.96           C  
ATOM   1627  C   MET A 121       5.814  -1.380 -28.677  1.00  0.96           C  
ATOM   1628  O   MET A 121       6.182  -2.552 -28.723  1.00  0.96           O  
ATOM   1629  CB  MET A 121       4.791  -0.185 -30.628  1.00  0.96           C  
ATOM   1630  CG  MET A 121       5.493  -1.000 -31.724  1.00  0.96           C  
ATOM   1631  SD  MET A 121       5.779  -0.012 -33.223  1.00  0.96           S  
ATOM   1632  CE  MET A 121       6.930  -0.994 -34.134  1.00  0.96           C  
ATOM   1633  H   MET A 121       3.610   0.882 -28.598  1.00  0.96           H  
ATOM   1634  HA  MET A 121       3.913  -1.822 -29.538  1.00  0.96           H  
ATOM   1635 1HB  MET A 121       3.856   0.193 -31.034  1.00  0.96           H  
ATOM   1636 2HB  MET A 121       5.422   0.676 -30.420  1.00  0.96           H  
ATOM   1637 1HG  MET A 121       6.450  -1.369 -31.355  1.00  0.96           H  
ATOM   1638 2HG  MET A 121       4.873  -1.859 -31.991  1.00  0.96           H  
ATOM   1639 1HE  MET A 121       7.192  -0.463 -35.044  1.00  0.96           H  
ATOM   1640 2HE  MET A 121       7.829  -1.157 -33.542  1.00  0.96           H  
ATOM   1641 3HE  MET A 121       6.484  -1.955 -34.379  1.00  0.96           H  
ATOM   1642  N   SER A 122       6.502  -0.430 -28.031  1.00  0.99           N  
ATOM   1643  CA  SER A 122       7.761  -0.715 -27.352  1.00  0.99           C  
ATOM   1644  C   SER A 122       7.551  -1.684 -26.180  1.00  0.99           C  
ATOM   1645  O   SER A 122       8.302  -2.649 -26.014  1.00  0.99           O  
ATOM   1646  CB  SER A 122       8.368   0.582 -26.840  1.00  0.99           C  
ATOM   1647  OG  SER A 122       8.729   1.434 -27.894  1.00  0.99           O  
ATOM   1648  H   SER A 122       6.148   0.528 -28.034  1.00  0.99           H  
ATOM   1649  HA  SER A 122       8.440  -1.177 -28.062  1.00  0.99           H  
ATOM   1650 1HB  SER A 122       7.664   1.088 -26.194  1.00  0.99           H  
ATOM   1651 2HB  SER A 122       9.240   0.353 -26.246  1.00  0.99           H  
ATOM   1652  HG  SER A 122       7.891   1.709 -28.305  1.00  0.99           H  
ATOM   1653  N   ARG A 123       6.482  -1.465 -25.405  1.00  1.05           N  
ATOM   1654  CA  ARG A 123       6.119  -2.298 -24.255  1.00  1.05           C  
ATOM   1655  C   ARG A 123       5.779  -3.714 -24.677  1.00  1.05           C  
ATOM   1656  O   ARG A 123       5.928  -4.658 -23.900  1.00  1.05           O  
ATOM   1657  CB  ARG A 123       4.934  -1.710 -23.503  1.00  1.05           C  
ATOM   1658  CG  ARG A 123       5.209  -0.457 -22.671  1.00  1.05           C  
ATOM   1659  CD  ARG A 123       3.932   0.152 -22.154  1.00  1.05           C  
ATOM   1660  NE  ARG A 123       4.186   1.259 -21.246  1.00  1.05           N  
ATOM   1661  CZ  ARG A 123       3.328   2.273 -20.973  1.00  1.05           C  
ATOM   1662  NH1 ARG A 123       2.151   2.380 -21.575  1.00  1.05           N  
ATOM   1663  NH2 ARG A 123       3.687   3.179 -20.089  1.00  1.05           N  
ATOM   1664  H   ARG A 123       5.904  -0.654 -25.604  1.00  1.05           H  
ATOM   1665  HA  ARG A 123       6.971  -2.336 -23.578  1.00  1.05           H  
ATOM   1666 1HB  ARG A 123       4.162  -1.465 -24.214  1.00  1.05           H  
ATOM   1667 2HB  ARG A 123       4.523  -2.465 -22.834  1.00  1.05           H  
ATOM   1668 1HG  ARG A 123       5.830  -0.721 -21.817  1.00  1.05           H  
ATOM   1669 2HG  ARG A 123       5.726   0.281 -23.278  1.00  1.05           H  
ATOM   1670 1HD  ARG A 123       3.343   0.530 -22.989  1.00  1.05           H  
ATOM   1671 2HD  ARG A 123       3.357  -0.601 -21.621  1.00  1.05           H  
ATOM   1672  HE  ARG A 123       5.065   1.253 -20.751  1.00  1.05           H  
ATOM   1673 1HH1 ARG A 123       1.844   1.715 -22.309  1.00  1.05           H  
ATOM   1674 2HH1 ARG A 123       1.538   3.143 -21.341  1.00  1.05           H  
ATOM   1675 1HH2 ARG A 123       4.583   3.109 -19.622  1.00  1.05           H  
ATOM   1676 2HH2 ARG A 123       3.066   3.947 -19.868  1.00  1.05           H  
ATOM   1677  N   ALA A 124       5.325  -3.865 -25.913  1.00  1.14           N  
ATOM   1678  CA  ALA A 124       4.976  -5.156 -26.460  1.00  1.14           C  
ATOM   1679  C   ALA A 124       6.193  -5.967 -26.920  1.00  1.14           C  
ATOM   1680  O   ALA A 124       6.037  -7.137 -27.277  1.00  1.14           O  
ATOM   1681  CB  ALA A 124       4.034  -4.977 -27.623  1.00  1.14           C  
ATOM   1682  H   ALA A 124       5.165  -3.041 -26.492  1.00  1.14           H  
ATOM   1683  HA  ALA A 124       4.474  -5.721 -25.677  1.00  1.14           H  
ATOM   1684 1HB  ALA A 124       3.756  -5.950 -27.980  1.00  1.14           H  
ATOM   1685 2HB  ALA A 124       3.147  -4.436 -27.297  1.00  1.14           H  
ATOM   1686 3HB  ALA A 124       4.523  -4.418 -28.419  1.00  1.14           H  
ATOM   1687  N   MET A 125       7.405  -5.389 -26.920  1.00  1.25           N  
ATOM   1688  CA  MET A 125       8.557  -6.170 -27.367  1.00  1.25           C  
ATOM   1689  C   MET A 125       9.853  -6.030 -26.556  1.00  1.25           C  
ATOM   1690  O   MET A 125      10.928  -5.985 -27.152  1.00  1.25           O  
ATOM   1691  CB  MET A 125       8.858  -5.812 -28.824  1.00  1.25           C  
ATOM   1692  CG  MET A 125       9.279  -4.368 -29.070  1.00  1.25           C  
ATOM   1693  SD  MET A 125       9.547  -3.982 -30.842  1.00  1.25           S  
ATOM   1694  CE  MET A 125      11.072  -4.843 -31.237  1.00  1.25           C  
ATOM   1695  H   MET A 125       7.536  -4.421 -26.617  1.00  1.25           H  
ATOM   1696  HA  MET A 125       8.281  -7.223 -27.330  1.00  1.25           H  
ATOM   1697 1HB  MET A 125       9.648  -6.459 -29.200  1.00  1.25           H  
ATOM   1698 2HB  MET A 125       7.976  -6.012 -29.412  1.00  1.25           H  
ATOM   1699 1HG  MET A 125       8.503  -3.703 -28.685  1.00  1.25           H  
ATOM   1700 2HG  MET A 125      10.197  -4.156 -28.525  1.00  1.25           H  
ATOM   1701 1HE  MET A 125      11.329  -4.671 -32.284  1.00  1.25           H  
ATOM   1702 2HE  MET A 125      11.883  -4.479 -30.599  1.00  1.25           H  
ATOM   1703 3HE  MET A 125      10.932  -5.906 -31.081  1.00  1.25           H  
ATOM   1704  N   PRO A 126       9.835  -6.114 -25.207  1.00  1.36           N  
ATOM   1705  CA  PRO A 126      11.016  -6.039 -24.355  1.00  1.36           C  
ATOM   1706  C   PRO A 126      11.922  -7.228 -24.623  1.00  1.36           C  
ATOM   1707  O   PRO A 126      13.138  -7.167 -24.458  1.00  1.36           O  
ATOM   1708  CB  PRO A 126      10.423  -6.097 -22.946  1.00  1.36           C  
ATOM   1709  CG  PRO A 126       9.086  -6.784 -23.125  1.00  1.36           C  
ATOM   1710  CD  PRO A 126       8.600  -6.333 -24.479  1.00  1.36           C  
ATOM   1711  HA  PRO A 126      11.535  -5.087 -24.536  1.00  1.36           H  
ATOM   1712 1HB  PRO A 126      11.102  -6.649 -22.277  1.00  1.36           H  
ATOM   1713 2HB  PRO A 126      10.326  -5.081 -22.539  1.00  1.36           H  
ATOM   1714 1HG  PRO A 126       9.201  -7.874 -23.056  1.00  1.36           H  
ATOM   1715 2HG  PRO A 126       8.394  -6.487 -22.319  1.00  1.36           H  
ATOM   1716 1HD  PRO A 126       7.975  -7.114 -24.934  1.00  1.36           H  
ATOM   1717 2HD  PRO A 126       8.097  -5.391 -24.366  1.00  1.36           H  
ATOM   1718  N   GLU A 127      11.315  -8.279 -25.159  1.00  1.43           N  
ATOM   1719  CA  GLU A 127      11.958  -9.530 -25.498  1.00  1.43           C  
ATOM   1720  C   GLU A 127      13.047  -9.330 -26.533  1.00  1.43           C  
ATOM   1721  O   GLU A 127      14.005 -10.097 -26.593  1.00  1.43           O  
ATOM   1722  CB  GLU A 127      10.911 -10.491 -26.065  1.00  1.43           C  
ATOM   1723  CG  GLU A 127       9.873 -10.966 -25.060  1.00  1.43           C  
ATOM   1724  CD  GLU A 127       8.819 -11.869 -25.678  1.00  1.43           C  
ATOM   1725  OE1 GLU A 127       8.802 -12.001 -26.881  1.00  1.43           O  
ATOM   1726  OE2 GLU A 127       8.033 -12.419 -24.942  1.00  1.43           O  
ATOM   1727  H   GLU A 127      10.319  -8.235 -25.293  1.00  1.43           H  
ATOM   1728  HA  GLU A 127      12.404  -9.950 -24.596  1.00  1.43           H  
ATOM   1729 1HB  GLU A 127      10.381  -9.999 -26.884  1.00  1.43           H  
ATOM   1730 2HB  GLU A 127      11.410 -11.366 -26.478  1.00  1.43           H  
ATOM   1731 1HG  GLU A 127      10.378 -11.507 -24.259  1.00  1.43           H  
ATOM   1732 2HG  GLU A 127       9.389 -10.093 -24.624  1.00  1.43           H  
ATOM   1733  N   GLN A 128      12.851  -8.334 -27.394  1.00  1.44           N  
ATOM   1734  CA  GLN A 128      13.754  -8.048 -28.485  1.00  1.44           C  
ATOM   1735  C   GLN A 128      14.558  -6.778 -28.235  1.00  1.44           C  
ATOM   1736  O   GLN A 128      15.253  -6.310 -29.135  1.00  1.44           O  
ATOM   1737  CB  GLN A 128      12.948  -7.902 -29.777  1.00  1.44           C  
ATOM   1738  CG  GLN A 128      12.215  -9.166 -30.196  1.00  1.44           C  
ATOM   1739  CD  GLN A 128      11.429  -9.002 -31.490  1.00  1.44           C  
ATOM   1740  OE1 GLN A 128      11.757  -8.175 -32.350  1.00  1.44           O  
ATOM   1741  NE2 GLN A 128      10.375  -9.799 -31.630  1.00  1.44           N  
ATOM   1742  H   GLN A 128      12.053  -7.711 -27.271  1.00  1.44           H  
ATOM   1743  HA  GLN A 128      14.453  -8.878 -28.589  1.00  1.44           H  
ATOM   1744 1HB  GLN A 128      12.208  -7.124 -29.624  1.00  1.44           H  
ATOM   1745 2HB  GLN A 128      13.602  -7.585 -30.590  1.00  1.44           H  
ATOM   1746 1HG  GLN A 128      12.948  -9.963 -30.335  1.00  1.44           H  
ATOM   1747 2HG  GLN A 128      11.514  -9.438 -29.406  1.00  1.44           H  
ATOM   1748 1HE2 GLN A 128       9.812  -9.747 -32.454  1.00  1.44           H  
ATOM   1749 2HE2 GLN A 128      10.145 -10.456 -30.907  1.00  1.44           H  
ATOM   1750  N   ALA A 129      14.499  -6.228 -27.017  1.00  1.38           N  
ATOM   1751  CA  ALA A 129      15.158  -4.953 -26.709  1.00  1.38           C  
ATOM   1752  C   ALA A 129      16.670  -4.978 -26.945  1.00  1.38           C  
ATOM   1753  O   ALA A 129      17.267  -3.950 -27.266  1.00  1.38           O  
ATOM   1754  CB  ALA A 129      14.864  -4.566 -25.275  1.00  1.38           C  
ATOM   1755  H   ALA A 129      13.963  -6.677 -26.273  1.00  1.38           H  
ATOM   1756  HA  ALA A 129      14.736  -4.194 -27.372  1.00  1.38           H  
ATOM   1757 1HB  ALA A 129      15.300  -3.612 -25.049  1.00  1.38           H  
ATOM   1758 2HB  ALA A 129      13.789  -4.509 -25.137  1.00  1.38           H  
ATOM   1759 3HB  ALA A 129      15.275  -5.321 -24.607  1.00  1.38           H  
ATOM   1760  N   SER A 130      17.311  -6.131 -26.751  1.00  1.27           N  
ATOM   1761  CA  SER A 130      18.751  -6.226 -26.968  1.00  1.27           C  
ATOM   1762  C   SER A 130      19.111  -6.397 -28.452  1.00  1.27           C  
ATOM   1763  O   SER A 130      20.286  -6.331 -28.811  1.00  1.27           O  
ATOM   1764  CB  SER A 130      19.340  -7.354 -26.145  1.00  1.27           C  
ATOM   1765  OG  SER A 130      18.877  -8.599 -26.578  1.00  1.27           O  
ATOM   1766  H   SER A 130      16.789  -6.950 -26.473  1.00  1.27           H  
ATOM   1767  HA  SER A 130      19.207  -5.296 -26.625  1.00  1.27           H  
ATOM   1768 1HB  SER A 130      20.427  -7.322 -26.225  1.00  1.27           H  
ATOM   1769 2HB  SER A 130      19.085  -7.211 -25.096  1.00  1.27           H  
ATOM   1770  HG  SER A 130      19.032  -8.626 -27.533  1.00  1.27           H  
ATOM   1771  N   ASP A 131      18.114  -6.661 -29.307  1.00  1.14           N  
ATOM   1772  CA  ASP A 131      18.351  -6.805 -30.740  1.00  1.14           C  
ATOM   1773  C   ASP A 131      17.916  -5.553 -31.502  1.00  1.14           C  
ATOM   1774  O   ASP A 131      18.610  -5.107 -32.420  1.00  1.14           O  
ATOM   1775  CB  ASP A 131      17.617  -8.026 -31.310  1.00  1.14           C  
ATOM   1776  CG  ASP A 131      18.125  -9.379 -30.774  1.00  1.14           C  
ATOM   1777  OD1 ASP A 131      19.318  -9.650 -30.871  1.00  1.14           O  
ATOM   1778  OD2 ASP A 131      17.325 -10.131 -30.289  1.00  1.14           O  
ATOM   1779  H   ASP A 131      17.154  -6.693 -28.976  1.00  1.14           H  
ATOM   1780  HA  ASP A 131      19.420  -6.941 -30.903  1.00  1.14           H  
ATOM   1781 1HB  ASP A 131      16.550  -7.939 -31.074  1.00  1.14           H  
ATOM   1782 2HB  ASP A 131      17.707  -8.020 -32.382  1.00  1.14           H  
ATOM   1783  N   VAL A 132      16.784  -4.978 -31.106  1.00  1.01           N  
ATOM   1784  CA  VAL A 132      16.255  -3.808 -31.788  1.00  1.01           C  
ATOM   1785  C   VAL A 132      15.994  -2.621 -30.871  1.00  1.01           C  
ATOM   1786  O   VAL A 132      15.189  -2.701 -29.941  1.00  1.01           O  
ATOM   1787  CB  VAL A 132      14.944  -4.163 -32.507  1.00  1.01           C  
ATOM   1788  CG1 VAL A 132      14.386  -2.940 -33.155  1.00  1.01           C  
ATOM   1789  CG2 VAL A 132      15.211  -5.234 -33.570  1.00  1.01           C  
ATOM   1790  H   VAL A 132      16.260  -5.377 -30.334  1.00  1.01           H  
ATOM   1791  HA  VAL A 132      16.976  -3.507 -32.538  1.00  1.01           H  
ATOM   1792  HB  VAL A 132      14.219  -4.531 -31.782  1.00  1.01           H  
ATOM   1793 1HG1 VAL A 132      13.458  -3.197 -33.660  1.00  1.01           H  
ATOM   1794 2HG1 VAL A 132      14.187  -2.175 -32.403  1.00  1.01           H  
ATOM   1795 3HG1 VAL A 132      15.114  -2.558 -33.877  1.00  1.01           H  
ATOM   1796 1HG2 VAL A 132      14.282  -5.479 -34.080  1.00  1.01           H  
ATOM   1797 2HG2 VAL A 132      15.931  -4.859 -34.290  1.00  1.01           H  
ATOM   1798 3HG2 VAL A 132      15.605  -6.130 -33.101  1.00  1.01           H  
ATOM   1799  N   ALA A 133      16.641  -1.501 -31.166  1.00  0.91           N  
ATOM   1800  CA  ALA A 133      16.403  -0.303 -30.376  1.00  0.91           C  
ATOM   1801  C   ALA A 133      15.292   0.454 -31.045  1.00  0.91           C  
ATOM   1802  O   ALA A 133      15.205   0.443 -32.275  1.00  0.91           O  
ATOM   1803  CB  ALA A 133      17.638   0.562 -30.242  1.00  0.91           C  
ATOM   1804  H   ALA A 133      17.275  -1.490 -31.965  1.00  0.91           H  
ATOM   1805  HA  ALA A 133      16.069  -0.598 -29.386  1.00  0.91           H  
ATOM   1806 1HB  ALA A 133      17.393   1.440 -29.648  1.00  0.91           H  
ATOM   1807 2HB  ALA A 133      18.427  -0.003 -29.747  1.00  0.91           H  
ATOM   1808 3HB  ALA A 133      17.966   0.865 -31.211  1.00  0.91           H  
ATOM   1809  N   MET A 134      14.464   1.118 -30.263  1.00  0.85           N  
ATOM   1810  CA  MET A 134      13.412   1.916 -30.852  1.00  0.85           C  
ATOM   1811  C   MET A 134      13.504   3.349 -30.399  1.00  0.85           C  
ATOM   1812  O   MET A 134      13.544   3.635 -29.198  1.00  0.85           O  
ATOM   1813  CB  MET A 134      12.039   1.378 -30.460  1.00  0.85           C  
ATOM   1814  CG  MET A 134      11.692  -0.014 -30.944  1.00  0.85           C  
ATOM   1815  SD  MET A 134      10.046  -0.480 -30.429  1.00  0.85           S  
ATOM   1816  CE  MET A 134       9.052   0.666 -31.351  1.00  0.85           C  
ATOM   1817  H   MET A 134      14.585   1.072 -29.255  1.00  0.85           H  
ATOM   1818  HA  MET A 134      13.513   1.903 -31.935  1.00  0.85           H  
ATOM   1819 1HB  MET A 134      11.941   1.390 -29.373  1.00  0.85           H  
ATOM   1820 2HB  MET A 134      11.281   2.046 -30.860  1.00  0.85           H  
ATOM   1821 1HG  MET A 134      11.739  -0.067 -32.011  1.00  0.85           H  
ATOM   1822 2HG  MET A 134      12.402  -0.738 -30.535  1.00  0.85           H  
ATOM   1823 1HE  MET A 134       8.007   0.504 -31.120  1.00  0.85           H  
ATOM   1824 2HE  MET A 134       9.324   1.677 -31.074  1.00  0.85           H  
ATOM   1825 3HE  MET A 134       9.225   0.523 -32.416  1.00  0.85           H  
ATOM   1826  N   PHE A 135      13.460   4.242 -31.366  1.00  0.82           N  
ATOM   1827  CA  PHE A 135      13.469   5.674 -31.147  1.00  0.82           C  
ATOM   1828  C   PHE A 135      12.223   6.237 -31.750  1.00  0.82           C  
ATOM   1829  O   PHE A 135      11.738   5.679 -32.724  1.00  0.82           O  
ATOM   1830  CB  PHE A 135      14.619   6.378 -31.860  1.00  0.82           C  
ATOM   1831  CG  PHE A 135      16.008   6.114 -31.424  1.00  0.82           C  
ATOM   1832  CD1 PHE A 135      16.665   5.067 -31.924  1.00  0.82           C  
ATOM   1833  CD2 PHE A 135      16.669   6.969 -30.564  1.00  0.82           C  
ATOM   1834  CE1 PHE A 135      17.990   4.829 -31.603  1.00  0.82           C  
ATOM   1835  CE2 PHE A 135      17.983   6.762 -30.236  1.00  0.82           C  
ATOM   1836  CZ  PHE A 135      18.647   5.691 -30.764  1.00  0.82           C  
ATOM   1837  H   PHE A 135      13.431   3.903 -32.330  1.00  0.82           H  
ATOM   1838  HA  PHE A 135      13.479   5.874 -30.086  1.00  0.82           H  
ATOM   1839 1HB  PHE A 135      14.557   6.150 -32.926  1.00  0.82           H  
ATOM   1840 2HB  PHE A 135      14.444   7.428 -31.761  1.00  0.82           H  
ATOM   1841  HD1 PHE A 135      16.117   4.430 -32.589  1.00  0.82           H  
ATOM   1842  HD2 PHE A 135      16.141   7.816 -30.154  1.00  0.82           H  
ATOM   1843  HE1 PHE A 135      18.516   3.973 -32.022  1.00  0.82           H  
ATOM   1844  HE2 PHE A 135      18.497   7.448 -29.564  1.00  0.82           H  
ATOM   1845  HZ  PHE A 135      19.688   5.528 -30.516  1.00  0.82           H  
ATOM   1846  N   GLY A 136      11.703   7.327 -31.221  1.00  0.84           N  
ATOM   1847  CA  GLY A 136      10.579   7.955 -31.884  1.00  0.84           C  
ATOM   1848  C   GLY A 136      10.925   9.359 -32.317  1.00  0.84           C  
ATOM   1849  O   GLY A 136      11.888   9.942 -31.818  1.00  0.84           O  
ATOM   1850  H   GLY A 136      12.111   7.718 -30.378  1.00  0.84           H  
ATOM   1851 1HA  GLY A 136      10.321   7.380 -32.759  1.00  0.84           H  
ATOM   1852 2HA  GLY A 136       9.713   7.958 -31.235  1.00  0.84           H  
ATOM   1853  N   VAL A 137      10.084   9.930 -33.175  1.00  0.89           N  
ATOM   1854  CA  VAL A 137      10.272  11.289 -33.659  1.00  0.89           C  
ATOM   1855  C   VAL A 137       9.117  12.227 -33.312  1.00  0.89           C  
ATOM   1856  O   VAL A 137       7.936  11.933 -33.563  1.00  0.89           O  
ATOM   1857  CB  VAL A 137      10.485  11.296 -35.182  1.00  0.89           C  
ATOM   1858  CG1 VAL A 137      10.631  12.707 -35.684  1.00  0.89           C  
ATOM   1859  CG2 VAL A 137      11.696  10.468 -35.533  1.00  0.89           C  
ATOM   1860  H   VAL A 137       9.318   9.367 -33.529  1.00  0.89           H  
ATOM   1861  HA  VAL A 137      11.177  11.671 -33.206  1.00  0.89           H  
ATOM   1862  HB  VAL A 137       9.629  10.890 -35.658  1.00  0.89           H  
ATOM   1863 1HG1 VAL A 137      10.764  12.682 -36.743  1.00  0.89           H  
ATOM   1864 2HG1 VAL A 137       9.741  13.285 -35.451  1.00  0.89           H  
ATOM   1865 3HG1 VAL A 137      11.500  13.175 -35.213  1.00  0.89           H  
ATOM   1866 1HG2 VAL A 137      11.831  10.468 -36.612  1.00  0.89           H  
ATOM   1867 2HG2 VAL A 137      12.567  10.894 -35.057  1.00  0.89           H  
ATOM   1868 3HG2 VAL A 137      11.552   9.447 -35.187  1.00  0.89           H  
ATOM   1869  N   LYS A 138       9.492  13.374 -32.742  1.00  0.99           N  
ATOM   1870  CA  LYS A 138       8.578  14.442 -32.372  1.00  0.99           C  
ATOM   1871  C   LYS A 138       8.496  15.440 -33.521  1.00  0.99           C  
ATOM   1872  O   LYS A 138       9.512  15.786 -34.125  1.00  0.99           O  
ATOM   1873  CB  LYS A 138       9.060  15.161 -31.097  1.00  0.99           C  
ATOM   1874  CG  LYS A 138       9.130  14.282 -29.858  1.00  0.99           C  
ATOM   1875  CD  LYS A 138       9.450  15.038 -28.566  1.00  0.99           C  
ATOM   1876  CE  LYS A 138      10.831  15.659 -28.566  1.00  0.99           C  
ATOM   1877  NZ  LYS A 138      11.183  16.208 -27.220  1.00  0.99           N  
ATOM   1878  H   LYS A 138      10.487  13.510 -32.576  1.00  0.99           H  
ATOM   1879  HA  LYS A 138       7.585  14.026 -32.208  1.00  0.99           H  
ATOM   1880 1HB  LYS A 138      10.055  15.567 -31.269  1.00  0.99           H  
ATOM   1881 2HB  LYS A 138       8.396  15.999 -30.882  1.00  0.99           H  
ATOM   1882 1HG  LYS A 138       8.157  13.895 -29.711  1.00  0.99           H  
ATOM   1883 2HG  LYS A 138       9.834  13.457 -30.008  1.00  0.99           H  
ATOM   1884 1HD  LYS A 138       8.714  15.831 -28.408  1.00  0.99           H  
ATOM   1885 2HD  LYS A 138       9.383  14.346 -27.723  1.00  0.99           H  
ATOM   1886 1HE  LYS A 138      11.581  14.923 -28.859  1.00  0.99           H  
ATOM   1887 2HE  LYS A 138      10.843  16.479 -29.285  1.00  0.99           H  
ATOM   1888 1HZ  LYS A 138      12.132  16.638 -27.306  1.00  0.99           H  
ATOM   1889 2HZ  LYS A 138      10.480  16.912 -26.906  1.00  0.99           H  
ATOM   1890 3HZ  LYS A 138      11.201  15.476 -26.533  1.00  0.99           H  
ATOM   1891  N   LEU A 139       7.298  15.928 -33.798  1.00  1.13           N  
ATOM   1892  CA  LEU A 139       7.108  16.929 -34.833  1.00  1.13           C  
ATOM   1893  C   LEU A 139       6.936  18.294 -34.150  1.00  1.13           C  
ATOM   1894  O   LEU A 139       6.490  18.338 -33.002  1.00  1.13           O  
ATOM   1895  CB  LEU A 139       5.871  16.562 -35.681  1.00  1.13           C  
ATOM   1896  CG  LEU A 139       6.064  15.484 -36.811  1.00  1.13           C  
ATOM   1897  CD1 LEU A 139       6.472  14.125 -36.218  1.00  1.13           C  
ATOM   1898  CD2 LEU A 139       4.753  15.341 -37.572  1.00  1.13           C  
ATOM   1899  H   LEU A 139       6.494  15.599 -33.279  1.00  1.13           H  
ATOM   1900  HA  LEU A 139       7.989  16.930 -35.467  1.00  1.13           H  
ATOM   1901 1HB  LEU A 139       5.093  16.187 -35.010  1.00  1.13           H  
ATOM   1902 2HB  LEU A 139       5.479  17.474 -36.148  1.00  1.13           H  
ATOM   1903  HG  LEU A 139       6.840  15.808 -37.492  1.00  1.13           H  
ATOM   1904 1HD1 LEU A 139       6.586  13.412 -37.023  1.00  1.13           H  
ATOM   1905 2HD1 LEU A 139       7.406  14.208 -35.693  1.00  1.13           H  
ATOM   1906 3HD1 LEU A 139       5.697  13.778 -35.534  1.00  1.13           H  
ATOM   1907 1HD2 LEU A 139       4.868  14.607 -38.369  1.00  1.13           H  
ATOM   1908 2HD2 LEU A 139       3.966  15.013 -36.884  1.00  1.13           H  
ATOM   1909 3HD2 LEU A 139       4.474  16.309 -38.002  1.00  1.13           H  
ATOM   1910  N   PRO A 140       7.352  19.410 -34.774  1.00  1.31           N  
ATOM   1911  CA  PRO A 140       7.154  20.759 -34.283  1.00  1.31           C  
ATOM   1912  C   PRO A 140       5.683  21.083 -34.377  1.00  1.31           C  
ATOM   1913  O   PRO A 140       5.030  20.657 -35.319  1.00  1.31           O  
ATOM   1914  CB  PRO A 140       7.995  21.600 -35.247  1.00  1.31           C  
ATOM   1915  CG  PRO A 140       8.043  20.778 -36.519  1.00  1.31           C  
ATOM   1916  CD  PRO A 140       8.040  19.334 -36.051  1.00  1.31           C  
ATOM   1917  HA  PRO A 140       7.515  20.832 -33.247  1.00  1.31           H  
ATOM   1918 1HB  PRO A 140       7.513  22.580 -35.399  1.00  1.31           H  
ATOM   1919 2HB  PRO A 140       8.989  21.794 -34.817  1.00  1.31           H  
ATOM   1920 1HG  PRO A 140       7.173  21.020 -37.155  1.00  1.31           H  
ATOM   1921 2HG  PRO A 140       8.941  21.033 -37.105  1.00  1.31           H  
ATOM   1922 1HD  PRO A 140       7.468  18.736 -36.770  1.00  1.31           H  
ATOM   1923 2HD  PRO A 140       9.069  18.971 -35.905  1.00  1.31           H  
ATOM   1924  N   ARG A 141       5.170  21.912 -33.482  1.00  1.53           N  
ATOM   1925  CA  ARG A 141       3.755  22.262 -33.586  1.00  1.53           C  
ATOM   1926  C   ARG A 141       3.487  23.267 -34.698  1.00  1.53           C  
ATOM   1927  O   ARG A 141       2.504  23.147 -35.427  1.00  1.53           O  
ATOM   1928  CB  ARG A 141       3.262  22.816 -32.267  1.00  1.53           C  
ATOM   1929  CG  ARG A 141       3.205  21.785 -31.154  1.00  1.53           C  
ATOM   1930  CD  ARG A 141       2.621  22.333 -29.898  1.00  1.53           C  
ATOM   1931  NE  ARG A 141       2.411  21.282 -28.914  1.00  1.53           N  
ATOM   1932  CZ  ARG A 141       3.267  20.931 -27.934  1.00  1.53           C  
ATOM   1933  NH1 ARG A 141       4.408  21.575 -27.778  1.00  1.53           N  
ATOM   1934  NH2 ARG A 141       2.958  19.936 -27.124  1.00  1.53           N  
ATOM   1935  H   ARG A 141       5.730  22.258 -32.716  1.00  1.53           H  
ATOM   1936  HA  ARG A 141       3.191  21.352 -33.806  1.00  1.53           H  
ATOM   1937 1HB  ARG A 141       3.897  23.636 -31.944  1.00  1.53           H  
ATOM   1938 2HB  ARG A 141       2.249  23.211 -32.397  1.00  1.53           H  
ATOM   1939 1HG  ARG A 141       2.592  20.943 -31.475  1.00  1.53           H  
ATOM   1940 2HG  ARG A 141       4.213  21.432 -30.939  1.00  1.53           H  
ATOM   1941 1HD  ARG A 141       3.292  23.074 -29.470  1.00  1.53           H  
ATOM   1942 2HD  ARG A 141       1.658  22.792 -30.114  1.00  1.53           H  
ATOM   1943  HE  ARG A 141       1.533  20.734 -29.022  1.00  1.53           H  
ATOM   1944 1HH1 ARG A 141       4.644  22.337 -28.397  1.00  1.53           H  
ATOM   1945 2HH1 ARG A 141       5.045  21.306 -27.041  1.00  1.53           H  
ATOM   1946 1HH2 ARG A 141       2.079  19.443 -27.247  1.00  1.53           H  
ATOM   1947 2HH2 ARG A 141       3.591  19.669 -26.391  1.00  1.53           H  
ATOM   1948  N   THR A 142       4.422  24.210 -34.853  1.00  1.80           N  
ATOM   1949  CA  THR A 142       4.357  25.323 -35.805  1.00  1.80           C  
ATOM   1950  C   THR A 142       2.926  25.883 -35.961  1.00  1.80           C  
ATOM   1951  O   THR A 142       2.079  25.715 -35.084  1.00  1.80           O  
ATOM   1952  CB  THR A 142       4.961  24.917 -37.194  1.00  1.80           C  
ATOM   1953  OG1 THR A 142       5.100  26.098 -37.994  1.00  1.80           O  
ATOM   1954  CG2 THR A 142       4.054  23.878 -37.966  1.00  1.80           C  
ATOM   1955  H   THR A 142       5.214  24.173 -34.233  1.00  1.80           H  
ATOM   1956  HA  THR A 142       4.977  26.132 -35.419  1.00  1.80           H  
ATOM   1957  HB  THR A 142       5.949  24.482 -37.046  1.00  1.80           H  
ATOM   1958  HG1 THR A 142       5.804  25.950 -38.676  1.00  1.80           H  
ATOM   1959 1HG2 THR A 142       4.503  23.650 -38.914  1.00  1.80           H  
ATOM   1960 2HG2 THR A 142       3.963  22.958 -37.403  1.00  1.80           H  
ATOM   1961 3HG2 THR A 142       3.064  24.285 -38.144  1.00  1.80           H  
ATOM   1962  N   GLU A 143       2.734  26.673 -37.014  1.00  2.09           N  
ATOM   1963  CA  GLU A 143       1.453  27.240 -37.414  1.00  2.09           C  
ATOM   1964  C   GLU A 143       1.349  27.104 -38.922  1.00  2.09           C  
ATOM   1965  O   GLU A 143       2.361  27.132 -39.612  1.00  2.09           O  
ATOM   1966  CB  GLU A 143       1.299  28.709 -36.998  1.00  2.09           C  
ATOM   1967  CG  GLU A 143       1.268  28.957 -35.488  1.00  2.09           C  
ATOM   1968  CD  GLU A 143       1.030  30.410 -35.130  1.00  2.09           C  
ATOM   1969  OE1 GLU A 143       0.884  31.207 -36.026  1.00  2.09           O  
ATOM   1970  OE2 GLU A 143       0.988  30.717 -33.960  1.00  2.09           O  
ATOM   1971  H   GLU A 143       3.528  26.792 -37.620  1.00  2.09           H  
ATOM   1972  HA  GLU A 143       0.653  26.661 -36.967  1.00  2.09           H  
ATOM   1973 1HB  GLU A 143       2.121  29.290 -37.416  1.00  2.09           H  
ATOM   1974 2HB  GLU A 143       0.373  29.105 -37.418  1.00  2.09           H  
ATOM   1975 1HG  GLU A 143       0.476  28.347 -35.051  1.00  2.09           H  
ATOM   1976 2HG  GLU A 143       2.214  28.635 -35.057  1.00  2.09           H  
ATOM   1977  N   VAL A 144       0.143  26.971 -39.443  1.00  2.37           N  
ATOM   1978  CA  VAL A 144      -0.021  26.873 -40.887  1.00  2.37           C  
ATOM   1979  C   VAL A 144      -0.496  28.160 -41.535  1.00  2.37           C  
ATOM   1980  O   VAL A 144      -1.506  28.742 -41.135  1.00  2.37           O  
ATOM   1981  CB  VAL A 144      -0.968  25.723 -41.214  1.00  2.37           C  
ATOM   1982  CG1 VAL A 144      -1.238  25.683 -42.694  1.00  2.37           C  
ATOM   1983  CG2 VAL A 144      -0.298  24.417 -40.770  1.00  2.37           C  
ATOM   1984  H   VAL A 144      -0.664  26.946 -38.836  1.00  2.37           H  
ATOM   1985  HA  VAL A 144       0.947  26.625 -41.319  1.00  2.37           H  
ATOM   1986  HB  VAL A 144      -1.912  25.863 -40.690  1.00  2.37           H  
ATOM   1987 1HG1 VAL A 144      -1.911  24.860 -42.914  1.00  2.37           H  
ATOM   1988 2HG1 VAL A 144      -1.705  26.615 -43.007  1.00  2.37           H  
ATOM   1989 3HG1 VAL A 144      -0.302  25.551 -43.229  1.00  2.37           H  
ATOM   1990 1HG2 VAL A 144      -0.955  23.586 -40.985  1.00  2.37           H  
ATOM   1991 2HG2 VAL A 144       0.632  24.288 -41.307  1.00  2.37           H  
ATOM   1992 3HG2 VAL A 144      -0.087  24.447 -39.713  1.00  2.37           H  
ATOM   1993  N   ASP A 145       0.271  28.607 -42.528  1.00  2.54           N  
ATOM   1994  CA  ASP A 145      -0.001  29.844 -43.247  1.00  2.54           C  
ATOM   1995  C   ASP A 145       0.299  29.790 -44.762  1.00  2.54           C  
ATOM   1996  O   ASP A 145      -0.607  29.841 -45.592  1.00  2.54           O  
ATOM   1997  CB  ASP A 145       0.692  31.042 -42.542  1.00  2.54           C  
ATOM   1998  CG  ASP A 145       2.275  31.024 -42.402  1.00  2.54           C  
ATOM   1999  OD1 ASP A 145       2.934  30.148 -42.941  1.00  2.54           O  
ATOM   2000  OD2 ASP A 145       2.777  31.907 -41.756  1.00  2.54           O  
ATOM   2001  H   ASP A 145       1.078  28.058 -42.780  1.00  2.54           H  
ATOM   2002  HA  ASP A 145      -1.071  30.035 -43.157  1.00  2.54           H  
ATOM   2003 1HB  ASP A 145       0.424  31.952 -43.078  1.00  2.54           H  
ATOM   2004 2HB  ASP A 145       0.272  31.138 -41.537  1.00  2.54           H  
ATOM   2005  N   SER A 146       1.586  29.747 -45.089  1.00  2.53           N  
ATOM   2006  CA  SER A 146       2.149  29.938 -46.423  1.00  2.53           C  
ATOM   2007  C   SER A 146       2.501  28.699 -47.270  1.00  2.53           C  
ATOM   2008  O   SER A 146       3.487  28.719 -48.027  1.00  2.53           O  
ATOM   2009  CB  SER A 146       3.361  30.827 -46.279  1.00  2.53           C  
ATOM   2010  OG  SER A 146       4.300  30.246 -45.416  1.00  2.53           O  
ATOM   2011  H   SER A 146       2.242  29.655 -44.322  1.00  2.53           H  
ATOM   2012  HA  SER A 146       1.406  30.499 -46.990  1.00  2.53           H  
ATOM   2013 1HB  SER A 146       3.810  30.989 -47.257  1.00  2.53           H  
ATOM   2014 2HB  SER A 146       3.057  31.797 -45.886  1.00  2.53           H  
ATOM   2015  HG  SER A 146       3.874  30.230 -44.513  1.00  2.53           H  
ATOM   2016  N   ASP A 147       1.722  27.621 -47.158  1.00  2.33           N  
ATOM   2017  CA  ASP A 147       1.950  26.468 -48.037  1.00  2.33           C  
ATOM   2018  C   ASP A 147       3.395  25.955 -48.079  1.00  2.33           C  
ATOM   2019  O   ASP A 147       3.776  25.074 -47.303  1.00  2.33           O  
ATOM   2020  CB  ASP A 147       1.451  26.769 -49.456  1.00  2.33           C  
ATOM   2021  CG  ASP A 147      -0.087  26.867 -49.533  1.00  2.33           C  
ATOM   2022  OD1 ASP A 147      -0.733  26.503 -48.577  1.00  2.33           O  
ATOM   2023  OD2 ASP A 147      -0.587  27.308 -50.539  1.00  2.33           O  
ATOM   2024  H   ASP A 147       0.945  27.637 -46.509  1.00  2.33           H  
ATOM   2025  HA  ASP A 147       1.335  25.651 -47.659  1.00  2.33           H  
ATOM   2026 1HB  ASP A 147       1.869  27.709 -49.811  1.00  2.33           H  
ATOM   2027 2HB  ASP A 147       1.783  25.982 -50.135  1.00  2.33           H  
ATOM   2028  N   GLY A 148       4.157  26.402 -49.072  1.00  2.00           N  
ATOM   2029  CA  GLY A 148       5.496  25.888 -49.349  1.00  2.00           C  
ATOM   2030  C   GLY A 148       6.383  25.907 -48.109  1.00  2.00           C  
ATOM   2031  O   GLY A 148       7.271  25.063 -47.963  1.00  2.00           O  
ATOM   2032  H   GLY A 148       3.800  27.189 -49.595  1.00  2.00           H  
ATOM   2033 1HA  GLY A 148       5.410  24.876 -49.725  1.00  2.00           H  
ATOM   2034 2HA  GLY A 148       5.954  26.486 -50.137  1.00  2.00           H  
ATOM   2035  N   ALA A 149       6.149  26.857 -47.212  1.00  1.65           N  
ATOM   2036  CA  ALA A 149       6.938  26.918 -45.986  1.00  1.65           C  
ATOM   2037  C   ALA A 149       6.784  25.637 -45.171  1.00  1.65           C  
ATOM   2038  O   ALA A 149       7.709  25.222 -44.478  1.00  1.65           O  
ATOM   2039  CB  ALA A 149       6.523  28.082 -45.131  1.00  1.65           C  
ATOM   2040  H   ALA A 149       5.394  27.525 -47.395  1.00  1.65           H  
ATOM   2041  HA  ALA A 149       7.986  27.028 -46.263  1.00  1.65           H  
ATOM   2042 1HB  ALA A 149       7.135  28.116 -44.231  1.00  1.65           H  
ATOM   2043 2HB  ALA A 149       6.646  29.009 -45.690  1.00  1.65           H  
ATOM   2044 3HB  ALA A 149       5.476  27.964 -44.851  1.00  1.65           H  
ATOM   2045  N   MET A 150       5.603  25.025 -45.229  1.00  1.34           N  
ATOM   2046  CA  MET A 150       5.306  23.841 -44.441  1.00  1.34           C  
ATOM   2047  C   MET A 150       6.047  22.669 -45.055  1.00  1.34           C  
ATOM   2048  O   MET A 150       6.525  21.771 -44.356  1.00  1.34           O  
ATOM   2049  CB  MET A 150       3.800  23.616 -44.443  1.00  1.34           C  
ATOM   2050  CG  MET A 150       3.005  24.733 -43.752  1.00  1.34           C  
ATOM   2051  SD  MET A 150       3.428  24.973 -42.032  1.00  1.34           S  
ATOM   2052  CE  MET A 150       4.559  26.334 -42.059  1.00  1.34           C  
ATOM   2053  H   MET A 150       4.893  25.369 -45.867  1.00  1.34           H  
ATOM   2054  HA  MET A 150       5.662  23.985 -43.420  1.00  1.34           H  
ATOM   2055 1HB  MET A 150       3.449  23.540 -45.463  1.00  1.34           H  
ATOM   2056 2HB  MET A 150       3.559  22.686 -43.968  1.00  1.34           H  
ATOM   2057 1HG  MET A 150       3.185  25.671 -44.282  1.00  1.34           H  
ATOM   2058 2HG  MET A 150       1.947  24.515 -43.812  1.00  1.34           H  
ATOM   2059 1HE  MET A 150       4.867  26.559 -41.032  1.00  1.34           H  
ATOM   2060 2HE  MET A 150       5.434  26.072 -42.644  1.00  1.34           H  
ATOM   2061 3HE  MET A 150       4.071  27.212 -42.489  1.00  1.34           H  
ATOM   2062  N   LEU A 151       6.201  22.712 -46.382  1.00  1.12           N  
ATOM   2063  CA  LEU A 151       6.939  21.648 -47.062  1.00  1.12           C  
ATOM   2064  C   LEU A 151       8.383  21.700 -46.593  1.00  1.12           C  
ATOM   2065  O   LEU A 151       9.021  20.665 -46.360  1.00  1.12           O  
ATOM   2066  CB  LEU A 151       6.952  21.842 -48.577  1.00  1.12           C  
ATOM   2067  CG  LEU A 151       5.650  21.727 -49.287  1.00  1.12           C  
ATOM   2068  CD1 LEU A 151       5.845  22.085 -50.737  1.00  1.12           C  
ATOM   2069  CD2 LEU A 151       5.170  20.375 -49.161  1.00  1.12           C  
ATOM   2070  H   LEU A 151       5.769  23.484 -46.897  1.00  1.12           H  
ATOM   2071  HA  LEU A 151       6.505  20.684 -46.800  1.00  1.12           H  
ATOM   2072 1HB  LEU A 151       7.378  22.806 -48.808  1.00  1.12           H  
ATOM   2073 2HB  LEU A 151       7.606  21.082 -49.001  1.00  1.12           H  
ATOM   2074  HG  LEU A 151       4.927  22.422 -48.848  1.00  1.12           H  
ATOM   2075 1HD1 LEU A 151       4.895  22.001 -51.264  1.00  1.12           H  
ATOM   2076 2HD1 LEU A 151       6.221  23.094 -50.824  1.00  1.12           H  
ATOM   2077 3HD1 LEU A 151       6.563  21.403 -51.169  1.00  1.12           H  
ATOM   2078 1HD2 LEU A 151       4.223  20.286 -49.679  1.00  1.12           H  
ATOM   2079 2HD2 LEU A 151       5.897  19.702 -49.605  1.00  1.12           H  
ATOM   2080 3HD2 LEU A 151       5.043  20.134 -48.111  1.00  1.12           H  
ATOM   2081  N   GLU A 152       8.877  22.934 -46.429  1.00  0.97           N  
ATOM   2082  CA  GLU A 152      10.238  23.159 -45.982  1.00  0.97           C  
ATOM   2083  C   GLU A 152      10.401  22.689 -44.549  1.00  0.97           C  
ATOM   2084  O   GLU A 152      11.420  22.086 -44.218  1.00  0.97           O  
ATOM   2085  CB  GLU A 152      10.632  24.632 -46.138  1.00  0.97           C  
ATOM   2086  CG  GLU A 152      12.056  24.966 -45.703  1.00  0.97           C  
ATOM   2087  CD  GLU A 152      13.191  24.303 -46.498  1.00  0.97           C  
ATOM   2088  OE1 GLU A 152      12.981  23.824 -47.601  1.00  0.97           O  
ATOM   2089  OE2 GLU A 152      14.291  24.300 -45.973  1.00  0.97           O  
ATOM   2090  H   GLU A 152       8.283  23.732 -46.665  1.00  0.97           H  
ATOM   2091  HA  GLU A 152      10.905  22.567 -46.600  1.00  0.97           H  
ATOM   2092 1HB  GLU A 152      10.508  24.933 -47.177  1.00  0.97           H  
ATOM   2093 2HB  GLU A 152       9.966  25.246 -45.546  1.00  0.97           H  
ATOM   2094 1HG  GLU A 152      12.187  26.047 -45.743  1.00  0.97           H  
ATOM   2095 2HG  GLU A 152      12.136  24.665 -44.666  1.00  0.97           H  
ATOM   2096  N   GLU A 153       9.407  22.921 -43.693  1.00  0.89           N  
ATOM   2097  CA  GLU A 153       9.548  22.440 -42.325  1.00  0.89           C  
ATOM   2098  C   GLU A 153       9.652  20.914 -42.280  1.00  0.89           C  
ATOM   2099  O   GLU A 153      10.445  20.368 -41.507  1.00  0.89           O  
ATOM   2100  CB  GLU A 153       8.405  22.903 -41.432  1.00  0.89           C  
ATOM   2101  CG  GLU A 153       8.412  24.380 -41.113  1.00  0.89           C  
ATOM   2102  CD  GLU A 153       7.350  24.709 -40.168  1.00  0.89           C  
ATOM   2103  OE1 GLU A 153       6.633  23.820 -39.831  1.00  0.89           O  
ATOM   2104  OE2 GLU A 153       7.232  25.833 -39.750  1.00  0.89           O  
ATOM   2105  H   GLU A 153       8.592  23.461 -43.986  1.00  0.89           H  
ATOM   2106  HA  GLU A 153      10.470  22.851 -41.919  1.00  0.89           H  
ATOM   2107 1HB  GLU A 153       7.454  22.677 -41.920  1.00  0.89           H  
ATOM   2108 2HB  GLU A 153       8.429  22.353 -40.492  1.00  0.89           H  
ATOM   2109 1HG  GLU A 153       9.376  24.654 -40.689  1.00  0.89           H  
ATOM   2110 2HG  GLU A 153       8.270  24.943 -42.030  1.00  0.89           H  
ATOM   2111  N   VAL A 154       8.909  20.214 -43.145  1.00  0.85           N  
ATOM   2112  CA  VAL A 154       9.021  18.757 -43.155  1.00  0.85           C  
ATOM   2113  C   VAL A 154      10.434  18.364 -43.572  1.00  0.85           C  
ATOM   2114  O   VAL A 154      11.054  17.487 -42.956  1.00  0.85           O  
ATOM   2115  CB  VAL A 154       8.009  18.094 -44.107  1.00  0.85           C  
ATOM   2116  CG1 VAL A 154       8.311  16.576 -44.208  1.00  0.85           C  
ATOM   2117  CG2 VAL A 154       6.600  18.322 -43.595  1.00  0.85           C  
ATOM   2118  H   VAL A 154       8.247  20.700 -43.756  1.00  0.85           H  
ATOM   2119  HA  VAL A 154       8.836  18.387 -42.147  1.00  0.85           H  
ATOM   2120  HB  VAL A 154       8.111  18.528 -45.101  1.00  0.85           H  
ATOM   2121 1HG1 VAL A 154       7.608  16.107 -44.876  1.00  0.85           H  
ATOM   2122 2HG1 VAL A 154       9.325  16.426 -44.589  1.00  0.85           H  
ATOM   2123 3HG1 VAL A 154       8.222  16.123 -43.228  1.00  0.85           H  
ATOM   2124 1HG2 VAL A 154       5.884  17.858 -44.264  1.00  0.85           H  
ATOM   2125 2HG2 VAL A 154       6.501  17.886 -42.604  1.00  0.85           H  
ATOM   2126 3HG2 VAL A 154       6.403  19.391 -43.543  1.00  0.85           H  
ATOM   2127  N   ARG A 155      10.962  19.024 -44.609  1.00  0.82           N  
ATOM   2128  CA  ARG A 155      12.319  18.739 -45.061  1.00  0.82           C  
ATOM   2129  C   ARG A 155      13.370  19.042 -43.982  1.00  0.82           C  
ATOM   2130  O   ARG A 155      14.296  18.254 -43.768  1.00  0.82           O  
ATOM   2131  CB  ARG A 155      12.639  19.558 -46.307  1.00  0.82           C  
ATOM   2132  CG  ARG A 155      11.943  19.107 -47.587  1.00  0.82           C  
ATOM   2133  CD  ARG A 155      12.524  19.783 -48.791  1.00  0.82           C  
ATOM   2134  NE  ARG A 155      12.164  21.208 -48.865  1.00  0.82           N  
ATOM   2135  CZ  ARG A 155      11.091  21.697 -49.525  1.00  0.82           C  
ATOM   2136  NH1 ARG A 155      10.300  20.903 -50.208  1.00  0.82           N  
ATOM   2137  NH2 ARG A 155      10.862  22.989 -49.485  1.00  0.82           N  
ATOM   2138  H   ARG A 155      10.401  19.726 -45.098  1.00  0.82           H  
ATOM   2139  HA  ARG A 155      12.376  17.681 -45.317  1.00  0.82           H  
ATOM   2140 1HB  ARG A 155      12.365  20.598 -46.136  1.00  0.82           H  
ATOM   2141 2HB  ARG A 155      13.712  19.535 -46.487  1.00  0.82           H  
ATOM   2142 1HG  ARG A 155      12.030  18.026 -47.703  1.00  0.82           H  
ATOM   2143 2HG  ARG A 155      10.897  19.384 -47.520  1.00  0.82           H  
ATOM   2144 1HD  ARG A 155      13.610  19.710 -48.757  1.00  0.82           H  
ATOM   2145 2HD  ARG A 155      12.155  19.292 -49.690  1.00  0.82           H  
ATOM   2146  HE  ARG A 155      12.732  21.903 -48.353  1.00  0.82           H  
ATOM   2147 1HH1 ARG A 155      10.498  19.912 -50.248  1.00  0.82           H  
ATOM   2148 2HH1 ARG A 155       9.521  21.290 -50.723  1.00  0.82           H  
ATOM   2149 1HH2 ARG A 155      11.503  23.578 -48.930  1.00  0.82           H  
ATOM   2150 2HH2 ARG A 155      10.075  23.388 -49.966  1.00  0.82           H  
ATOM   2151  N   ARG A 156      13.208  20.152 -43.257  1.00  0.81           N  
ATOM   2152  CA  ARG A 156      14.172  20.502 -42.219  1.00  0.81           C  
ATOM   2153  C   ARG A 156      14.136  19.498 -41.075  1.00  0.81           C  
ATOM   2154  O   ARG A 156      15.186  19.089 -40.567  1.00  0.81           O  
ATOM   2155  CB  ARG A 156      13.922  21.907 -41.698  1.00  0.81           C  
ATOM   2156  CG  ARG A 156      14.273  23.017 -42.692  1.00  0.81           C  
ATOM   2157  CD  ARG A 156      13.986  24.370 -42.153  1.00  0.81           C  
ATOM   2158  NE  ARG A 156      14.285  25.412 -43.130  1.00  0.81           N  
ATOM   2159  CZ  ARG A 156      14.227  26.739 -42.885  1.00  0.81           C  
ATOM   2160  NH1 ARG A 156      13.908  27.175 -41.682  1.00  0.81           N  
ATOM   2161  NH2 ARG A 156      14.490  27.609 -43.848  1.00  0.81           N  
ATOM   2162  H   ARG A 156      12.434  20.782 -43.461  1.00  0.81           H  
ATOM   2163  HA  ARG A 156      15.167  20.481 -42.662  1.00  0.81           H  
ATOM   2164 1HB  ARG A 156      12.864  22.013 -41.454  1.00  0.81           H  
ATOM   2165 2HB  ARG A 156      14.492  22.071 -40.786  1.00  0.81           H  
ATOM   2166 1HG  ARG A 156      15.332  22.965 -42.933  1.00  0.81           H  
ATOM   2167 2HG  ARG A 156      13.697  22.886 -43.605  1.00  0.81           H  
ATOM   2168 1HD  ARG A 156      12.927  24.436 -41.901  1.00  0.81           H  
ATOM   2169 2HD  ARG A 156      14.587  24.550 -41.265  1.00  0.81           H  
ATOM   2170  HE  ARG A 156      14.504  25.104 -44.094  1.00  0.81           H  
ATOM   2171 1HH1 ARG A 156      13.707  26.516 -40.943  1.00  0.81           H  
ATOM   2172 2HH1 ARG A 156      13.865  28.167 -41.499  1.00  0.81           H  
ATOM   2173 1HH2 ARG A 156      14.745  27.288 -44.777  1.00  0.81           H  
ATOM   2174 2HH2 ARG A 156      14.444  28.596 -43.658  1.00  0.81           H  
ATOM   2175  N   LEU A 157      12.933  19.051 -40.710  1.00  0.79           N  
ATOM   2176  CA  LEU A 157      12.783  18.049 -39.669  1.00  0.79           C  
ATOM   2177  C   LEU A 157      13.422  16.756 -40.119  1.00  0.79           C  
ATOM   2178  O   LEU A 157      14.163  16.132 -39.365  1.00  0.79           O  
ATOM   2179  CB  LEU A 157      11.311  17.811 -39.329  1.00  0.79           C  
ATOM   2180  CG  LEU A 157      11.030  16.724 -38.254  1.00  0.79           C  
ATOM   2181  CD1 LEU A 157      11.699  17.079 -36.947  1.00  0.79           C  
ATOM   2182  CD2 LEU A 157       9.555  16.624 -38.047  1.00  0.79           C  
ATOM   2183  H   LEU A 157      12.093  19.432 -41.151  1.00  0.79           H  
ATOM   2184  HA  LEU A 157      13.295  18.397 -38.774  1.00  0.79           H  
ATOM   2185 1HB  LEU A 157      10.877  18.749 -38.988  1.00  0.79           H  
ATOM   2186 2HB  LEU A 157      10.794  17.515 -40.246  1.00  0.79           H  
ATOM   2187  HG  LEU A 157      11.424  15.766 -38.589  1.00  0.79           H  
ATOM   2188 1HD1 LEU A 157      11.478  16.299 -36.212  1.00  0.79           H  
ATOM   2189 2HD1 LEU A 157      12.778  17.147 -37.093  1.00  0.79           H  
ATOM   2190 3HD1 LEU A 157      11.322  18.032 -36.587  1.00  0.79           H  
ATOM   2191 1HD2 LEU A 157       9.343  15.865 -37.291  1.00  0.79           H  
ATOM   2192 2HD2 LEU A 157       9.197  17.563 -37.725  1.00  0.79           H  
ATOM   2193 3HD2 LEU A 157       9.073  16.365 -38.977  1.00  0.79           H  
ATOM   2194  N   SER A 158      13.155  16.353 -41.358  1.00  0.77           N  
ATOM   2195  CA  SER A 158      13.678  15.101 -41.862  1.00  0.77           C  
ATOM   2196  C   SER A 158      15.185  15.102 -41.777  1.00  0.77           C  
ATOM   2197  O   SER A 158      15.791  14.129 -41.318  1.00  0.77           O  
ATOM   2198  CB  SER A 158      13.300  14.966 -43.307  1.00  0.77           C  
ATOM   2199  OG  SER A 158      11.929  14.945 -43.431  1.00  0.77           O  
ATOM   2200  H   SER A 158      12.539  16.906 -41.953  1.00  0.77           H  
ATOM   2201  HA  SER A 158      13.276  14.278 -41.271  1.00  0.77           H  
ATOM   2202 1HB  SER A 158      13.708  15.792 -43.877  1.00  0.77           H  
ATOM   2203 2HB  SER A 158      13.721  14.045 -43.711  1.00  0.77           H  
ATOM   2204  HG  SER A 158      11.614  15.813 -43.082  1.00  0.77           H  
ATOM   2205  N   ASN A 159      15.798  16.220 -42.167  1.00  0.76           N  
ATOM   2206  CA  ASN A 159      17.240  16.312 -42.130  1.00  0.76           C  
ATOM   2207  C   ASN A 159      17.731  16.237 -40.692  1.00  0.76           C  
ATOM   2208  O   ASN A 159      18.676  15.507 -40.403  1.00  0.76           O  
ATOM   2209  CB  ASN A 159      17.692  17.597 -42.788  1.00  0.76           C  
ATOM   2210  CG  ASN A 159      17.499  17.577 -44.276  1.00  0.76           C  
ATOM   2211  OD1 ASN A 159      17.354  16.517 -44.883  1.00  0.76           O  
ATOM   2212  ND2 ASN A 159      17.495  18.738 -44.880  1.00  0.76           N  
ATOM   2213  H   ASN A 159      15.250  17.000 -42.537  1.00  0.76           H  
ATOM   2214  HA  ASN A 159      17.662  15.465 -42.673  1.00  0.76           H  
ATOM   2215 1HB  ASN A 159      17.118  18.431 -42.374  1.00  0.76           H  
ATOM   2216 2HB  ASN A 159      18.742  17.776 -42.562  1.00  0.76           H  
ATOM   2217 1HD2 ASN A 159      17.367  18.785 -45.871  1.00  0.76           H  
ATOM   2218 2HD2 ASN A 159      17.612  19.577 -44.350  1.00  0.76           H  
ATOM   2219  N   ALA A 160      17.058  16.940 -39.770  1.00  0.75           N  
ATOM   2220  CA  ALA A 160      17.475  16.920 -38.372  1.00  0.75           C  
ATOM   2221  C   ALA A 160      17.415  15.515 -37.799  1.00  0.75           C  
ATOM   2222  O   ALA A 160      18.337  15.066 -37.110  1.00  0.75           O  
ATOM   2223  CB  ALA A 160      16.578  17.827 -37.552  1.00  0.75           C  
ATOM   2224  H   ALA A 160      16.272  17.530 -40.049  1.00  0.75           H  
ATOM   2225  HA  ALA A 160      18.507  17.271 -38.321  1.00  0.75           H  
ATOM   2226 1HB  ALA A 160      16.904  17.822 -36.513  1.00  0.75           H  
ATOM   2227 2HB  ALA A 160      16.626  18.840 -37.948  1.00  0.75           H  
ATOM   2228 3HB  ALA A 160      15.552  17.465 -37.610  1.00  0.75           H  
ATOM   2229  N   VAL A 161      16.361  14.789 -38.154  1.00  0.76           N  
ATOM   2230  CA  VAL A 161      16.209  13.435 -37.675  1.00  0.76           C  
ATOM   2231  C   VAL A 161      17.326  12.580 -38.233  1.00  0.76           C  
ATOM   2232  O   VAL A 161      17.992  11.864 -37.492  1.00  0.76           O  
ATOM   2233  CB  VAL A 161      14.827  12.870 -38.078  1.00  0.76           C  
ATOM   2234  CG1 VAL A 161      14.740  11.390 -37.773  1.00  0.76           C  
ATOM   2235  CG2 VAL A 161      13.734  13.609 -37.316  1.00  0.76           C  
ATOM   2236  H   VAL A 161      15.634  15.206 -38.733  1.00  0.76           H  
ATOM   2237  HA  VAL A 161      16.274  13.449 -36.589  1.00  0.76           H  
ATOM   2238  HB  VAL A 161      14.690  13.010 -39.151  1.00  0.76           H  
ATOM   2239 1HG1 VAL A 161      13.786  11.025 -38.062  1.00  0.76           H  
ATOM   2240 2HG1 VAL A 161      15.512  10.873 -38.325  1.00  0.76           H  
ATOM   2241 3HG1 VAL A 161      14.862  11.219 -36.723  1.00  0.76           H  
ATOM   2242 1HG2 VAL A 161      12.775  13.225 -37.624  1.00  0.76           H  
ATOM   2243 2HG2 VAL A 161      13.870  13.458 -36.242  1.00  0.76           H  
ATOM   2244 3HG2 VAL A 161      13.780  14.662 -37.527  1.00  0.76           H  
ATOM   2245  N   CYS A 162      17.591  12.702 -39.526  1.00  0.77           N  
ATOM   2246  CA  CYS A 162      18.623  11.897 -40.150  1.00  0.77           C  
ATOM   2247  C   CYS A 162      20.001  12.193 -39.572  1.00  0.77           C  
ATOM   2248  O   CYS A 162      20.780  11.271 -39.322  1.00  0.77           O  
ATOM   2249  CB  CYS A 162      18.640  12.160 -41.639  1.00  0.77           C  
ATOM   2250  SG  CYS A 162      17.188  11.574 -42.442  1.00  0.77           S  
ATOM   2251  H   CYS A 162      17.035  13.337 -40.104  1.00  0.77           H  
ATOM   2252  HA  CYS A 162      18.386  10.852 -39.979  1.00  0.77           H  
ATOM   2253 1HB  CYS A 162      18.725  13.234 -41.825  1.00  0.77           H  
ATOM   2254 2HB  CYS A 162      19.500  11.676 -42.093  1.00  0.77           H  
ATOM   2255  HG  CYS A 162      16.391  12.573 -41.966  1.00  0.77           H  
ATOM   2256  N   ASP A 163      20.301  13.475 -39.305  1.00  0.81           N  
ATOM   2257  CA  ASP A 163      21.606  13.821 -38.742  1.00  0.81           C  
ATOM   2258  C   ASP A 163      21.798  13.130 -37.403  1.00  0.81           C  
ATOM   2259  O   ASP A 163      22.857  12.548 -37.136  1.00  0.81           O  
ATOM   2260  CB  ASP A 163      21.729  15.337 -38.486  1.00  0.81           C  
ATOM   2261  CG  ASP A 163      21.897  16.266 -39.723  1.00  0.81           C  
ATOM   2262  OD1 ASP A 163      22.193  15.793 -40.801  1.00  0.81           O  
ATOM   2263  OD2 ASP A 163      21.754  17.460 -39.551  1.00  0.81           O  
ATOM   2264  H   ASP A 163      19.626  14.208 -39.518  1.00  0.81           H  
ATOM   2265  HA  ASP A 163      22.386  13.488 -39.422  1.00  0.81           H  
ATOM   2266 1HB  ASP A 163      20.832  15.663 -37.950  1.00  0.81           H  
ATOM   2267 2HB  ASP A 163      22.568  15.508 -37.815  1.00  0.81           H  
ATOM   2268  N   ASP A 164      20.752  13.158 -36.582  1.00  0.87           N  
ATOM   2269  CA  ASP A 164      20.816  12.554 -35.270  1.00  0.87           C  
ATOM   2270  C   ASP A 164      20.800  11.031 -35.305  1.00  0.87           C  
ATOM   2271  O   ASP A 164      21.513  10.393 -34.529  1.00  0.87           O  
ATOM   2272  CB  ASP A 164      19.716  13.114 -34.389  1.00  0.87           C  
ATOM   2273  CG  ASP A 164      19.990  14.565 -33.950  1.00  0.87           C  
ATOM   2274  OD1 ASP A 164      21.094  15.021 -34.131  1.00  0.87           O  
ATOM   2275  OD2 ASP A 164      19.099  15.193 -33.416  1.00  0.87           O  
ATOM   2276  H   ASP A 164      19.897  13.646 -36.863  1.00  0.87           H  
ATOM   2277  HA  ASP A 164      21.760  12.856 -34.818  1.00  0.87           H  
ATOM   2278 1HB  ASP A 164      18.793  13.124 -34.968  1.00  0.87           H  
ATOM   2279 2HB  ASP A 164      19.579  12.489 -33.511  1.00  0.87           H  
ATOM   2280  N   LEU A 165      20.036  10.429 -36.218  1.00  0.95           N  
ATOM   2281  CA  LEU A 165      20.023   8.973 -36.284  1.00  0.95           C  
ATOM   2282  C   LEU A 165      21.393   8.454 -36.651  1.00  0.95           C  
ATOM   2283  O   LEU A 165      21.891   7.501 -36.046  1.00  0.95           O  
ATOM   2284  CB  LEU A 165      19.054   8.484 -37.361  1.00  0.95           C  
ATOM   2285  CG  LEU A 165      17.597   8.676 -37.089  1.00  0.95           C  
ATOM   2286  CD1 LEU A 165      16.835   8.334 -38.367  1.00  0.95           C  
ATOM   2287  CD2 LEU A 165      17.198   7.811 -35.892  1.00  0.95           C  
ATOM   2288  H   LEU A 165      19.448  10.977 -36.842  1.00  0.95           H  
ATOM   2289  HA  LEU A 165      19.735   8.578 -35.312  1.00  0.95           H  
ATOM   2290 1HB  LEU A 165      19.284   9.017 -38.287  1.00  0.95           H  
ATOM   2291 2HB  LEU A 165      19.226   7.424 -37.528  1.00  0.95           H  
ATOM   2292  HG  LEU A 165      17.396   9.692 -36.850  1.00  0.95           H  
ATOM   2293 1HD1 LEU A 165      15.779   8.470 -38.213  1.00  0.95           H  
ATOM   2294 2HD1 LEU A 165      17.163   8.987 -39.168  1.00  0.95           H  
ATOM   2295 3HD1 LEU A 165      17.036   7.303 -38.640  1.00  0.95           H  
ATOM   2296 1HD2 LEU A 165      16.138   7.950 -35.683  1.00  0.95           H  
ATOM   2297 2HD2 LEU A 165      17.400   6.767 -36.116  1.00  0.95           H  
ATOM   2298 3HD2 LEU A 165      17.779   8.107 -35.020  1.00  0.95           H  
ATOM   2299  N   LEU A 166      22.028   9.126 -37.606  1.00  1.04           N  
ATOM   2300  CA  LEU A 166      23.336   8.708 -38.047  1.00  1.04           C  
ATOM   2301  C   LEU A 166      24.365   8.950 -36.953  1.00  1.04           C  
ATOM   2302  O   LEU A 166      25.271   8.144 -36.762  1.00  1.04           O  
ATOM   2303  CB  LEU A 166      23.660   9.423 -39.354  1.00  1.04           C  
ATOM   2304  CG  LEU A 166      22.738   8.961 -40.505  1.00  1.04           C  
ATOM   2305  CD1 LEU A 166      22.977   9.792 -41.758  1.00  1.04           C  
ATOM   2306  CD2 LEU A 166      22.972   7.500 -40.745  1.00  1.04           C  
ATOM   2307  H   LEU A 166      21.577   9.919 -38.066  1.00  1.04           H  
ATOM   2308  HA  LEU A 166      23.307   7.637 -38.245  1.00  1.04           H  
ATOM   2309 1HB  LEU A 166      23.521  10.499 -39.210  1.00  1.04           H  
ATOM   2310 2HB  LEU A 166      24.694   9.226 -39.626  1.00  1.04           H  
ATOM   2311  HG  LEU A 166      21.700   9.106 -40.206  1.00  1.04           H  
ATOM   2312 1HD1 LEU A 166      22.304   9.456 -42.549  1.00  1.04           H  
ATOM   2313 2HD1 LEU A 166      22.778  10.837 -41.526  1.00  1.04           H  
ATOM   2314 3HD1 LEU A 166      24.009   9.675 -42.084  1.00  1.04           H  
ATOM   2315 1HD2 LEU A 166      22.309   7.172 -41.511  1.00  1.04           H  
ATOM   2316 2HD2 LEU A 166      24.005   7.336 -41.048  1.00  1.04           H  
ATOM   2317 3HD2 LEU A 166      22.767   6.944 -39.830  1.00  1.04           H  
ATOM   2318  N   ALA A 167      24.232  10.046 -36.205  1.00  1.12           N  
ATOM   2319  CA  ALA A 167      25.146  10.261 -35.097  1.00  1.12           C  
ATOM   2320  C   ALA A 167      24.982   9.162 -34.039  1.00  1.12           C  
ATOM   2321  O   ALA A 167      25.961   8.687 -33.461  1.00  1.12           O  
ATOM   2322  CB  ALA A 167      24.890  11.615 -34.466  1.00  1.12           C  
ATOM   2323  H   ALA A 167      23.511  10.740 -36.404  1.00  1.12           H  
ATOM   2324  HA  ALA A 167      26.164  10.223 -35.481  1.00  1.12           H  
ATOM   2325 1HB  ALA A 167      25.590  11.775 -33.650  1.00  1.12           H  
ATOM   2326 2HB  ALA A 167      25.016  12.396 -35.218  1.00  1.12           H  
ATOM   2327 3HB  ALA A 167      23.871  11.646 -34.085  1.00  1.12           H  
ATOM   2328  N   ALA A 168      23.725   8.775 -33.783  1.00  1.18           N  
ATOM   2329  CA  ALA A 168      23.381   7.764 -32.790  1.00  1.18           C  
ATOM   2330  C   ALA A 168      23.904   6.370 -33.101  1.00  1.18           C  
ATOM   2331  O   ALA A 168      24.290   5.644 -32.179  1.00  1.18           O  
ATOM   2332  CB  ALA A 168      21.868   7.667 -32.636  1.00  1.18           C  
ATOM   2333  H   ALA A 168      22.961   9.222 -34.285  1.00  1.18           H  
ATOM   2334  HA  ALA A 168      23.815   8.081 -31.844  1.00  1.18           H  
ATOM   2335 1HB  ALA A 168      21.625   6.946 -31.859  1.00  1.18           H  
ATOM   2336 2HB  ALA A 168      21.468   8.645 -32.367  1.00  1.18           H  
ATOM   2337 3HB  ALA A 168      21.428   7.346 -33.575  1.00  1.18           H  
ATOM   2338  N   THR A 169      23.889   5.963 -34.374  1.00  1.18           N  
ATOM   2339  CA  THR A 169      24.270   4.584 -34.638  1.00  1.18           C  
ATOM   2340  C   THR A 169      24.844   4.256 -36.019  1.00  1.18           C  
ATOM   2341  O   THR A 169      24.505   4.878 -37.023  1.00  1.18           O  
ATOM   2342  CB  THR A 169      23.043   3.699 -34.477  1.00  1.18           C  
ATOM   2343  OG1 THR A 169      23.450   2.368 -34.494  1.00  1.18           O  
ATOM   2344  CG2 THR A 169      22.111   3.935 -35.663  1.00  1.18           C  
ATOM   2345  H   THR A 169      23.556   6.584 -35.114  1.00  1.18           H  
ATOM   2346  HA  THR A 169      25.022   4.302 -33.903  1.00  1.18           H  
ATOM   2347  HB  THR A 169      22.527   3.916 -33.541  1.00  1.18           H  
ATOM   2348  HG1 THR A 169      23.824   2.145 -33.626  1.00  1.18           H  
ATOM   2349 1HG2 THR A 169      21.245   3.301 -35.597  1.00  1.18           H  
ATOM   2350 2HG2 THR A 169      21.797   4.975 -35.673  1.00  1.18           H  
ATOM   2351 3HG2 THR A 169      22.641   3.709 -36.590  1.00  1.18           H  
ATOM   2352  N   ASP A 170      25.623   3.164 -36.067  1.00  1.13           N  
ATOM   2353  CA  ASP A 170      26.131   2.592 -37.318  1.00  1.13           C  
ATOM   2354  C   ASP A 170      25.286   1.382 -37.758  1.00  1.13           C  
ATOM   2355  O   ASP A 170      25.618   0.688 -38.723  1.00  1.13           O  
ATOM   2356  CB  ASP A 170      27.581   2.132 -37.145  1.00  1.13           C  
ATOM   2357  CG  ASP A 170      28.565   3.263 -36.878  1.00  1.13           C  
ATOM   2358  OD1 ASP A 170      28.516   4.249 -37.565  1.00  1.13           O  
ATOM   2359  OD2 ASP A 170      29.346   3.131 -35.968  1.00  1.13           O  
ATOM   2360  H   ASP A 170      25.859   2.709 -35.197  1.00  1.13           H  
ATOM   2361  HA  ASP A 170      26.081   3.353 -38.098  1.00  1.13           H  
ATOM   2362 1HB  ASP A 170      27.635   1.420 -36.321  1.00  1.13           H  
ATOM   2363 2HB  ASP A 170      27.898   1.608 -38.046  1.00  1.13           H  
ATOM   2364  N   LEU A 171      24.201   1.135 -37.036  1.00  1.05           N  
ATOM   2365  CA  LEU A 171      23.298   0.021 -37.273  1.00  1.05           C  
ATOM   2366  C   LEU A 171      22.324   0.288 -38.407  1.00  1.05           C  
ATOM   2367  O   LEU A 171      22.052   1.446 -38.724  1.00  1.05           O  
ATOM   2368  CB  LEU A 171      22.497  -0.248 -36.006  1.00  1.05           C  
ATOM   2369  CG  LEU A 171      23.293  -0.661 -34.814  1.00  1.05           C  
ATOM   2370  CD1 LEU A 171      22.362  -0.738 -33.637  1.00  1.05           C  
ATOM   2371  CD2 LEU A 171      23.958  -1.980 -35.101  1.00  1.05           C  
ATOM   2372  H   LEU A 171      23.982   1.740 -36.252  1.00  1.05           H  
ATOM   2373  HA  LEU A 171      23.917  -0.841 -37.506  1.00  1.05           H  
ATOM   2374 1HB  LEU A 171      21.968   0.662 -35.746  1.00  1.05           H  
ATOM   2375 2HB  LEU A 171      21.756  -1.007 -36.183  1.00  1.05           H  
ATOM   2376  HG  LEU A 171      24.061   0.061 -34.599  1.00  1.05           H  
ATOM   2377 1HD1 LEU A 171      22.922  -1.036 -32.757  1.00  1.05           H  
ATOM   2378 2HD1 LEU A 171      21.916   0.232 -33.458  1.00  1.05           H  
ATOM   2379 3HD1 LEU A 171      21.583  -1.467 -33.842  1.00  1.05           H  
ATOM   2380 1HD2 LEU A 171      24.534  -2.291 -34.228  1.00  1.05           H  
ATOM   2381 2HD2 LEU A 171      23.217  -2.719 -35.317  1.00  1.05           H  
ATOM   2382 3HD2 LEU A 171      24.620  -1.875 -35.959  1.00  1.05           H  
ATOM   2383  N   PRO A 172      21.781  -0.758 -39.039  1.00  0.94           N  
ATOM   2384  CA  PRO A 172      20.756  -0.664 -40.044  1.00  0.94           C  
ATOM   2385  C   PRO A 172      19.482  -0.100 -39.470  1.00  0.94           C  
ATOM   2386  O   PRO A 172      19.220  -0.270 -38.269  1.00  0.94           O  
ATOM   2387  CB  PRO A 172      20.579  -2.103 -40.501  1.00  0.94           C  
ATOM   2388  CG  PRO A 172      21.138  -2.951 -39.384  1.00  0.94           C  
ATOM   2389  CD  PRO A 172      22.266  -2.133 -38.813  1.00  0.94           C  
ATOM   2390  HA  PRO A 172      21.142  -0.030 -40.838  1.00  0.94           H  
ATOM   2391 1HB  PRO A 172      19.523  -2.292 -40.654  1.00  0.94           H  
ATOM   2392 2HB  PRO A 172      21.079  -2.243 -41.458  1.00  0.94           H  
ATOM   2393 1HG  PRO A 172      20.358  -3.168 -38.648  1.00  0.94           H  
ATOM   2394 2HG  PRO A 172      21.479  -3.918 -39.772  1.00  0.94           H  
ATOM   2395 1HD  PRO A 172      22.381  -2.396 -37.777  1.00  0.94           H  
ATOM   2396 2HD  PRO A 172      23.191  -2.301 -39.387  1.00  0.94           H  
ATOM   2397  N   ALA A 173      18.694   0.562 -40.321  1.00  0.85           N  
ATOM   2398  CA  ALA A 173      17.471   1.175 -39.820  1.00  0.85           C  
ATOM   2399  C   ALA A 173      16.185   0.800 -40.534  1.00  0.85           C  
ATOM   2400  O   ALA A 173      16.125   0.561 -41.748  1.00  0.85           O  
ATOM   2401  CB  ALA A 173      17.586   2.699 -39.883  1.00  0.85           C  
ATOM   2402  H   ALA A 173      18.991   0.646 -41.294  1.00  0.85           H  
ATOM   2403  HA  ALA A 173      17.375   0.876 -38.786  1.00  0.85           H  
ATOM   2404 1HB  ALA A 173      16.687   3.147 -39.444  1.00  0.85           H  
ATOM   2405 2HB  ALA A 173      18.464   3.017 -39.319  1.00  0.85           H  
ATOM   2406 3HB  ALA A 173      17.682   3.015 -40.918  1.00  0.85           H  
ATOM   2407  N   ILE A 174      15.142   0.805 -39.734  1.00  0.78           N  
ATOM   2408  CA  ILE A 174      13.788   0.667 -40.196  1.00  0.78           C  
ATOM   2409  C   ILE A 174      13.047   1.903 -39.781  1.00  0.78           C  
ATOM   2410  O   ILE A 174      13.145   2.331 -38.637  1.00  0.78           O  
ATOM   2411  CB  ILE A 174      13.092  -0.587 -39.652  1.00  0.78           C  
ATOM   2412  CG1 ILE A 174      13.814  -1.804 -40.135  1.00  0.78           C  
ATOM   2413  CG2 ILE A 174      11.584  -0.609 -40.034  1.00  0.78           C  
ATOM   2414  CD1 ILE A 174      13.318  -3.044 -39.534  1.00  0.78           C  
ATOM   2415  H   ILE A 174      15.310   0.946 -38.736  1.00  0.78           H  
ATOM   2416  HA  ILE A 174      13.794   0.614 -41.276  1.00  0.78           H  
ATOM   2417  HB  ILE A 174      13.180  -0.585 -38.588  1.00  0.78           H  
ATOM   2418 1HG1 ILE A 174      13.722  -1.867 -41.211  1.00  0.78           H  
ATOM   2419 2HG1 ILE A 174      14.867  -1.713 -39.886  1.00  0.78           H  
ATOM   2420 1HG2 ILE A 174      11.117  -1.496 -39.626  1.00  0.78           H  
ATOM   2421 2HG2 ILE A 174      11.087   0.273 -39.633  1.00  0.78           H  
ATOM   2422 3HG2 ILE A 174      11.476  -0.613 -41.115  1.00  0.78           H  
ATOM   2423 1HD1 ILE A 174      13.897  -3.843 -39.932  1.00  0.78           H  
ATOM   2424 2HD1 ILE A 174      13.437  -3.000 -38.448  1.00  0.78           H  
ATOM   2425 3HD1 ILE A 174      12.264  -3.190 -39.783  1.00  0.78           H  
ATOM   2426  N   VAL A 175      12.368   2.512 -40.710  1.00  0.74           N  
ATOM   2427  CA  VAL A 175      11.629   3.697 -40.366  1.00  0.74           C  
ATOM   2428  C   VAL A 175      10.182   3.256 -40.292  1.00  0.74           C  
ATOM   2429  O   VAL A 175       9.731   2.505 -41.150  1.00  0.74           O  
ATOM   2430  CB  VAL A 175      11.874   4.820 -41.387  1.00  0.74           C  
ATOM   2431  CG1 VAL A 175      11.056   6.051 -40.987  1.00  0.74           C  
ATOM   2432  CG2 VAL A 175      13.391   5.162 -41.449  1.00  0.74           C  
ATOM   2433  H   VAL A 175      12.337   2.114 -41.651  1.00  0.74           H  
ATOM   2434  HA  VAL A 175      11.932   4.057 -39.384  1.00  0.74           H  
ATOM   2435  HB  VAL A 175      11.540   4.493 -42.366  1.00  0.74           H  
ATOM   2436 1HG1 VAL A 175      11.216   6.843 -41.716  1.00  0.74           H  
ATOM   2437 2HG1 VAL A 175      10.004   5.788 -40.952  1.00  0.74           H  
ATOM   2438 3HG1 VAL A 175      11.372   6.393 -39.998  1.00  0.74           H  
ATOM   2439 1HG2 VAL A 175      13.552   5.955 -42.183  1.00  0.74           H  
ATOM   2440 2HG2 VAL A 175      13.734   5.497 -40.469  1.00  0.74           H  
ATOM   2441 3HG2 VAL A 175      13.955   4.277 -41.748  1.00  0.74           H  
ATOM   2442  N   PHE A 176       9.497   3.636 -39.236  1.00  0.73           N  
ATOM   2443  CA  PHE A 176       8.123   3.231 -39.023  1.00  0.73           C  
ATOM   2444  C   PHE A 176       7.309   4.480 -38.785  1.00  0.73           C  
ATOM   2445  O   PHE A 176       7.742   5.371 -38.066  1.00  0.73           O  
ATOM   2446  CB  PHE A 176       7.940   2.325 -37.791  1.00  0.73           C  
ATOM   2447  CG  PHE A 176       6.506   1.764 -37.660  1.00  0.73           C  
ATOM   2448  CD1 PHE A 176       6.244   0.482 -38.005  1.00  0.73           C  
ATOM   2449  CD2 PHE A 176       5.450   2.538 -37.275  1.00  0.73           C  
ATOM   2450  CE1 PHE A 176       4.969  -0.038 -37.956  1.00  0.73           C  
ATOM   2451  CE2 PHE A 176       4.164   2.047 -37.227  1.00  0.73           C  
ATOM   2452  CZ  PHE A 176       3.922   0.751 -37.568  1.00  0.73           C  
ATOM   2453  H   PHE A 176       9.939   4.248 -38.561  1.00  0.73           H  
ATOM   2454  HA  PHE A 176       7.770   2.722 -39.903  1.00  0.73           H  
ATOM   2455 1HB  PHE A 176       8.632   1.484 -37.853  1.00  0.73           H  
ATOM   2456 2HB  PHE A 176       8.178   2.881 -36.888  1.00  0.73           H  
ATOM   2457  HD1 PHE A 176       7.070  -0.132 -38.321  1.00  0.73           H  
ATOM   2458  HD2 PHE A 176       5.638   3.570 -37.017  1.00  0.73           H  
ATOM   2459  HE1 PHE A 176       4.801  -1.074 -38.232  1.00  0.73           H  
ATOM   2460  HE2 PHE A 176       3.344   2.696 -36.921  1.00  0.73           H  
ATOM   2461  HZ  PHE A 176       2.906   0.351 -37.533  1.00  0.73           H  
ATOM   2462  N   ALA A 177       6.159   4.578 -39.403  1.00  0.75           N  
ATOM   2463  CA  ALA A 177       5.351   5.751 -39.152  1.00  0.75           C  
ATOM   2464  C   ALA A 177       3.898   5.447 -39.162  1.00  0.75           C  
ATOM   2465  O   ALA A 177       3.484   4.480 -39.781  1.00  0.75           O  
ATOM   2466  CB  ALA A 177       5.636   6.768 -40.189  1.00  0.75           C  
ATOM   2467  H   ALA A 177       5.862   3.829 -40.031  1.00  0.75           H  
ATOM   2468  HA  ALA A 177       5.603   6.145 -38.166  1.00  0.75           H  
ATOM   2469 1HB  ALA A 177       5.058   7.642 -39.975  1.00  0.75           H  
ATOM   2470 2HB  ALA A 177       6.663   6.971 -40.108  1.00  0.75           H  
ATOM   2471 3HB  ALA A 177       5.392   6.389 -41.164  1.00  0.75           H  
ATOM   2472  N   GLN A 178       3.126   6.286 -38.492  1.00  0.77           N  
ATOM   2473  CA  GLN A 178       1.672   6.128 -38.521  1.00  0.77           C  
ATOM   2474  C   GLN A 178       0.960   7.428 -38.885  1.00  0.77           C  
ATOM   2475  O   GLN A 178       1.359   8.527 -38.477  1.00  0.77           O  
ATOM   2476  CB  GLN A 178       1.134   5.520 -37.208  1.00  0.77           C  
ATOM   2477  CG  GLN A 178      -0.432   5.306 -37.179  1.00  0.77           C  
ATOM   2478  CD  GLN A 178      -0.948   4.540 -35.935  1.00  0.77           C  
ATOM   2479  OE1 GLN A 178      -0.935   3.289 -35.872  1.00  0.77           O  
ATOM   2480  NE2 GLN A 178      -1.379   5.304 -34.945  1.00  0.77           N  
ATOM   2481  H   GLN A 178       3.570   7.038 -37.950  1.00  0.77           H  
ATOM   2482  HA  GLN A 178       1.428   5.417 -39.307  1.00  0.77           H  
ATOM   2483 1HB  GLN A 178       1.597   4.547 -37.054  1.00  0.77           H  
ATOM   2484 2HB  GLN A 178       1.414   6.150 -36.366  1.00  0.77           H  
ATOM   2485 1HG  GLN A 178      -0.911   6.284 -37.177  1.00  0.77           H  
ATOM   2486 2HG  GLN A 178      -0.731   4.751 -38.067  1.00  0.77           H  
ATOM   2487 1HE2 GLN A 178      -1.704   4.904 -34.091  1.00  0.77           H  
ATOM   2488 2HE2 GLN A 178      -1.369   6.300 -35.053  1.00  0.77           H  
ATOM   2489  N   ALA A 179      -0.081   7.272 -39.697  1.00  0.79           N  
ATOM   2490  CA  ALA A 179      -0.922   8.367 -40.177  1.00  0.79           C  
ATOM   2491  C   ALA A 179      -0.065   9.436 -40.858  1.00  0.79           C  
ATOM   2492  O   ALA A 179       0.811   9.124 -41.665  1.00  0.79           O  
ATOM   2493  CB  ALA A 179      -1.716   8.972 -39.033  1.00  0.79           C  
ATOM   2494  H   ALA A 179      -0.294   6.320 -39.998  1.00  0.79           H  
ATOM   2495  HA  ALA A 179      -1.632   7.961 -40.895  1.00  0.79           H  
ATOM   2496 1HB  ALA A 179      -2.375   9.757 -39.400  1.00  0.79           H  
ATOM   2497 2HB  ALA A 179      -2.319   8.197 -38.562  1.00  0.79           H  
ATOM   2498 3HB  ALA A 179      -1.039   9.383 -38.319  1.00  0.79           H  
ATOM   2499  N   ASN A 180      -0.249  10.688 -40.471  1.00  0.81           N  
ATOM   2500  CA  ASN A 180       0.471  11.819 -41.048  1.00  0.81           C  
ATOM   2501  C   ASN A 180       1.998  11.678 -40.948  1.00  0.81           C  
ATOM   2502  O   ASN A 180       2.742  12.259 -41.749  1.00  0.81           O  
ATOM   2503  CB  ASN A 180       0.017  13.069 -40.332  1.00  0.81           C  
ATOM   2504  CG  ASN A 180       0.335  12.971 -38.952  1.00  0.81           C  
ATOM   2505  OD1 ASN A 180      -0.225  12.085 -38.310  1.00  0.81           O  
ATOM   2506  ND2 ASN A 180       1.224  13.793 -38.463  1.00  0.81           N  
ATOM   2507  H   ASN A 180      -0.950  10.889 -39.782  1.00  0.81           H  
ATOM   2508  HA  ASN A 180       0.213  11.889 -42.105  1.00  0.81           H  
ATOM   2509 1HB  ASN A 180       0.487  13.943 -40.704  1.00  0.81           H  
ATOM   2510 2HB  ASN A 180      -1.058  13.196 -40.450  1.00  0.81           H  
ATOM   2511 1HD2 ASN A 180       1.518  13.752 -37.503  1.00  0.81           H  
ATOM   2512 2HD2 ASN A 180       1.657  14.471 -39.059  1.00  0.81           H  
ATOM   2513  N   GLY A 181       2.470  10.874 -39.992  1.00  0.81           N  
ATOM   2514  CA  GLY A 181       3.888  10.656 -39.770  1.00  0.81           C  
ATOM   2515  C   GLY A 181       4.566  10.044 -40.996  1.00  0.81           C  
ATOM   2516  O   GLY A 181       5.785  10.153 -41.162  1.00  0.81           O  
ATOM   2517  H   GLY A 181       1.824  10.360 -39.389  1.00  0.81           H  
ATOM   2518 1HA  GLY A 181       4.364  11.599 -39.505  1.00  0.81           H  
ATOM   2519 2HA  GLY A 181       4.002   9.988 -38.915  1.00  0.81           H  
ATOM   2520  N   SER A 182       3.770   9.428 -41.875  1.00  0.79           N  
ATOM   2521  CA  SER A 182       4.259   8.801 -43.089  1.00  0.79           C  
ATOM   2522  C   SER A 182       4.993   9.779 -43.983  1.00  0.79           C  
ATOM   2523  O   SER A 182       5.974   9.417 -44.629  1.00  0.79           O  
ATOM   2524  CB  SER A 182       3.111   8.192 -43.861  1.00  0.79           C  
ATOM   2525  OG  SER A 182       3.559   7.590 -45.049  1.00  0.79           O  
ATOM   2526  H   SER A 182       2.764   9.391 -41.696  1.00  0.79           H  
ATOM   2527  HA  SER A 182       4.947   8.011 -42.808  1.00  0.79           H  
ATOM   2528 1HB  SER A 182       2.612   7.465 -43.235  1.00  0.79           H  
ATOM   2529 2HB  SER A 182       2.405   8.942 -44.080  1.00  0.79           H  
ATOM   2530  HG  SER A 182       2.771   7.410 -45.566  1.00  0.79           H  
ATOM   2531  N   ALA A 183       4.503  11.015 -44.087  1.00  0.77           N  
ATOM   2532  CA  ALA A 183       5.152  11.955 -44.993  1.00  0.77           C  
ATOM   2533  C   ALA A 183       6.580  12.203 -44.563  1.00  0.77           C  
ATOM   2534  O   ALA A 183       7.501  12.253 -45.388  1.00  0.77           O  
ATOM   2535  CB  ALA A 183       4.416  13.258 -45.010  1.00  0.77           C  
ATOM   2536  H   ALA A 183       3.718  11.310 -43.502  1.00  0.77           H  
ATOM   2537  HA  ALA A 183       5.160  11.521 -45.993  1.00  0.77           H  
ATOM   2538 1HB  ALA A 183       4.896  13.925 -45.678  1.00  0.77           H  
ATOM   2539 2HB  ALA A 183       3.397  13.128 -45.321  1.00  0.77           H  
ATOM   2540 3HB  ALA A 183       4.428  13.675 -44.008  1.00  0.77           H  
ATOM   2541  N   LEU A 184       6.758  12.312 -43.248  1.00  0.75           N  
ATOM   2542  CA  LEU A 184       8.058  12.560 -42.680  1.00  0.75           C  
ATOM   2543  C   LEU A 184       8.905  11.325 -42.889  1.00  0.75           C  
ATOM   2544  O   LEU A 184      10.064  11.422 -43.259  1.00  0.75           O  
ATOM   2545  CB  LEU A 184       7.977  12.862 -41.191  1.00  0.75           C  
ATOM   2546  CG  LEU A 184       9.312  13.222 -40.570  1.00  0.75           C  
ATOM   2547  CD1 LEU A 184       9.816  14.474 -41.232  1.00  0.75           C  
ATOM   2548  CD2 LEU A 184       9.192  13.372 -39.094  1.00  0.75           C  
ATOM   2549  H   LEU A 184       5.959  12.220 -42.631  1.00  0.75           H  
ATOM   2550  HA  LEU A 184       8.520  13.401 -43.196  1.00  0.75           H  
ATOM   2551 1HB  LEU A 184       7.280  13.680 -41.023  1.00  0.75           H  
ATOM   2552 2HB  LEU A 184       7.608  11.988 -40.706  1.00  0.75           H  
ATOM   2553  HG  LEU A 184      10.017  12.448 -40.788  1.00  0.75           H  
ATOM   2554 1HD1 LEU A 184      10.790  14.731 -40.831  1.00  0.75           H  
ATOM   2555 2HD1 LEU A 184       9.893  14.295 -42.297  1.00  0.75           H  
ATOM   2556 3HD1 LEU A 184       9.126  15.292 -41.056  1.00  0.75           H  
ATOM   2557 1HD2 LEU A 184      10.162  13.636 -38.687  1.00  0.75           H  
ATOM   2558 2HD2 LEU A 184       8.472  14.142 -38.862  1.00  0.75           H  
ATOM   2559 3HD2 LEU A 184       8.870  12.448 -38.675  1.00  0.75           H  
ATOM   2560  N   ALA A 185       8.324  10.152 -42.641  1.00  0.74           N  
ATOM   2561  CA  ALA A 185       9.051   8.898 -42.778  1.00  0.74           C  
ATOM   2562  C   ALA A 185       9.576   8.698 -44.182  1.00  0.74           C  
ATOM   2563  O   ALA A 185      10.701   8.223 -44.377  1.00  0.74           O  
ATOM   2564  CB  ALA A 185       8.155   7.768 -42.411  1.00  0.74           C  
ATOM   2565  H   ALA A 185       7.354  10.133 -42.324  1.00  0.74           H  
ATOM   2566  HA  ALA A 185       9.895   8.922 -42.096  1.00  0.74           H  
ATOM   2567 1HB  ALA A 185       8.679   6.843 -42.462  1.00  0.74           H  
ATOM   2568 2HB  ALA A 185       7.856   7.971 -41.427  1.00  0.74           H  
ATOM   2569 3HB  ALA A 185       7.301   7.738 -43.078  1.00  0.74           H  
ATOM   2570  N   LEU A 186       8.788   9.085 -45.179  1.00  0.73           N  
ATOM   2571  CA  LEU A 186       9.270   8.994 -46.542  1.00  0.73           C  
ATOM   2572  C   LEU A 186      10.428   9.949 -46.746  1.00  0.73           C  
ATOM   2573  O   LEU A 186      11.447   9.595 -47.340  1.00  0.73           O  
ATOM   2574  CB  LEU A 186       8.141   9.311 -47.517  1.00  0.73           C  
ATOM   2575  CG  LEU A 186       7.104   8.256 -47.625  1.00  0.73           C  
ATOM   2576  CD1 LEU A 186       5.929   8.747 -48.437  1.00  0.73           C  
ATOM   2577  CD2 LEU A 186       7.756   7.104 -48.276  1.00  0.73           C  
ATOM   2578  H   LEU A 186       7.846   9.433 -44.987  1.00  0.73           H  
ATOM   2579  HA  LEU A 186       9.619   7.979 -46.720  1.00  0.73           H  
ATOM   2580 1HB  LEU A 186       7.646  10.226 -47.182  1.00  0.73           H  
ATOM   2581 2HB  LEU A 186       8.563   9.486 -48.504  1.00  0.73           H  
ATOM   2582  HG  LEU A 186       6.745   7.975 -46.631  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 186       5.196   7.960 -48.522  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 186       5.480   9.609 -47.938  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 186       6.264   9.030 -49.428  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 186       7.058   6.290 -48.374  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 186       8.115   7.404 -49.255  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 186       8.594   6.798 -47.673  1.00  0.73           H  
ATOM   2589  N   ALA A 187      10.305  11.161 -46.208  1.00  0.73           N  
ATOM   2590  CA  ALA A 187      11.373  12.140 -46.328  1.00  0.73           C  
ATOM   2591  C   ALA A 187      12.659  11.659 -45.625  1.00  0.73           C  
ATOM   2592  O   ALA A 187      13.760  11.815 -46.168  1.00  0.73           O  
ATOM   2593  CB  ALA A 187      10.893  13.455 -45.760  1.00  0.73           C  
ATOM   2594  H   ALA A 187       9.441  11.425 -45.729  1.00  0.73           H  
ATOM   2595  HA  ALA A 187      11.596  12.270 -47.385  1.00  0.73           H  
ATOM   2596 1HB  ALA A 187      11.667  14.211 -45.872  1.00  0.73           H  
ATOM   2597 2HB  ALA A 187      10.014  13.768 -46.266  1.00  0.73           H  
ATOM   2598 3HB  ALA A 187      10.662  13.322 -44.717  1.00  0.73           H  
ATOM   2599  N   ILE A 188      12.506  11.033 -44.445  1.00  0.73           N  
ATOM   2600  CA  ILE A 188      13.618  10.490 -43.664  1.00  0.73           C  
ATOM   2601  C   ILE A 188      14.276   9.362 -44.415  1.00  0.73           C  
ATOM   2602  O   ILE A 188      15.493   9.324 -44.550  1.00  0.73           O  
ATOM   2603  CB  ILE A 188      13.166   9.960 -42.275  1.00  0.73           C  
ATOM   2604  CG1 ILE A 188      12.712  11.098 -41.353  1.00  0.73           C  
ATOM   2605  CG2 ILE A 188      14.276   9.141 -41.604  1.00  0.73           C  
ATOM   2606  CD1 ILE A 188      11.966  10.588 -40.125  1.00  0.73           C  
ATOM   2607  H   ILE A 188      11.567  10.953 -44.069  1.00  0.73           H  
ATOM   2608  HA  ILE A 188      14.352  11.283 -43.515  1.00  0.73           H  
ATOM   2609  HB  ILE A 188      12.304   9.312 -42.425  1.00  0.73           H  
ATOM   2610 1HG1 ILE A 188      13.598  11.643 -41.019  1.00  0.73           H  
ATOM   2611 2HG1 ILE A 188      12.082  11.789 -41.904  1.00  0.73           H  
ATOM   2612 1HG2 ILE A 188      13.919   8.749 -40.653  1.00  0.73           H  
ATOM   2613 2HG2 ILE A 188      14.549   8.317 -42.255  1.00  0.73           H  
ATOM   2614 3HG2 ILE A 188      15.142   9.763 -41.429  1.00  0.73           H  
ATOM   2615 1HD1 ILE A 188      11.687  11.427 -39.487  1.00  0.73           H  
ATOM   2616 2HD1 ILE A 188      11.074  10.064 -40.442  1.00  0.73           H  
ATOM   2617 3HD1 ILE A 188      12.598   9.906 -39.571  1.00  0.73           H  
ATOM   2618  N   THR A 189      13.468   8.451 -44.940  1.00  0.75           N  
ATOM   2619  CA  THR A 189      14.002   7.319 -45.660  1.00  0.75           C  
ATOM   2620  C   THR A 189      14.771   7.784 -46.881  1.00  0.75           C  
ATOM   2621  O   THR A 189      15.909   7.366 -47.087  1.00  0.75           O  
ATOM   2622  CB  THR A 189      12.875   6.383 -46.102  1.00  0.75           C  
ATOM   2623  OG1 THR A 189      12.179   5.923 -44.947  1.00  0.75           O  
ATOM   2624  CG2 THR A 189      13.444   5.204 -46.858  1.00  0.75           C  
ATOM   2625  H   THR A 189      12.461   8.524 -44.812  1.00  0.75           H  
ATOM   2626  HA  THR A 189      14.683   6.776 -45.004  1.00  0.75           H  
ATOM   2627  HB  THR A 189      12.179   6.929 -46.744  1.00  0.75           H  
ATOM   2628  HG1 THR A 189      11.692   6.691 -44.554  1.00  0.75           H  
ATOM   2629 1HG2 THR A 189      12.639   4.537 -47.173  1.00  0.75           H  
ATOM   2630 2HG2 THR A 189      13.974   5.579 -47.722  1.00  0.75           H  
ATOM   2631 3HG2 THR A 189      14.120   4.674 -46.228  1.00  0.75           H  
ATOM   2632  N   ARG A 190      14.195   8.702 -47.664  1.00  0.77           N  
ATOM   2633  CA  ARG A 190      14.888   9.174 -48.850  1.00  0.77           C  
ATOM   2634  C   ARG A 190      16.210   9.833 -48.492  1.00  0.77           C  
ATOM   2635  O   ARG A 190      17.218   9.581 -49.152  1.00  0.77           O  
ATOM   2636  CB  ARG A 190      14.035  10.175 -49.627  1.00  0.77           C  
ATOM   2637  CG  ARG A 190      12.836   9.592 -50.358  1.00  0.77           C  
ATOM   2638  CD  ARG A 190      12.054  10.614 -51.095  1.00  0.77           C  
ATOM   2639  NE  ARG A 190      10.827  10.051 -51.644  1.00  0.77           N  
ATOM   2640  CZ  ARG A 190      10.723   9.344 -52.796  1.00  0.77           C  
ATOM   2641  NH1 ARG A 190      11.761   9.079 -53.559  1.00  0.77           N  
ATOM   2642  NH2 ARG A 190       9.559   8.901 -53.171  1.00  0.77           N  
ATOM   2643  H   ARG A 190      13.257   9.051 -47.453  1.00  0.77           H  
ATOM   2644  HA  ARG A 190      15.092   8.315 -49.492  1.00  0.77           H  
ATOM   2645 1HB  ARG A 190      13.652  10.924 -48.929  1.00  0.77           H  
ATOM   2646 2HB  ARG A 190      14.655  10.696 -50.355  1.00  0.77           H  
ATOM   2647 1HG  ARG A 190      13.206   8.919 -51.104  1.00  0.77           H  
ATOM   2648 2HG  ARG A 190      12.185   9.059 -49.669  1.00  0.77           H  
ATOM   2649 1HD  ARG A 190      11.782  11.422 -50.413  1.00  0.77           H  
ATOM   2650 2HD  ARG A 190      12.647  11.012 -51.918  1.00  0.77           H  
ATOM   2651  HE  ARG A 190       9.977  10.202 -51.117  1.00  0.77           H  
ATOM   2652 1HH1 ARG A 190      12.682   9.408 -53.313  1.00  0.77           H  
ATOM   2653 2HH1 ARG A 190      11.615   8.553 -54.446  1.00  0.77           H  
ATOM   2654 1HH2 ARG A 190       8.737   9.104 -52.617  1.00  0.77           H  
ATOM   2655 2HH2 ARG A 190       9.502   8.352 -54.027  1.00  0.77           H  
ATOM   2656  N   GLU A 191      16.235  10.634 -47.418  1.00  0.80           N  
ATOM   2657  CA  GLU A 191      17.475  11.301 -47.059  1.00  0.80           C  
ATOM   2658  C   GLU A 191      18.498  10.309 -46.500  1.00  0.80           C  
ATOM   2659  O   GLU A 191      19.687  10.385 -46.827  1.00  0.80           O  
ATOM   2660  CB  GLU A 191      17.216  12.439 -46.084  1.00  0.80           C  
ATOM   2661  CG  GLU A 191      18.462  13.248 -45.756  1.00  0.80           C  
ATOM   2662  CD  GLU A 191      19.043  14.008 -46.973  1.00  0.80           C  
ATOM   2663  OE1 GLU A 191      18.336  14.213 -47.956  1.00  0.80           O  
ATOM   2664  OE2 GLU A 191      20.205  14.364 -46.908  1.00  0.80           O  
ATOM   2665  H   GLU A 191      15.386  10.823 -46.883  1.00  0.80           H  
ATOM   2666  HA  GLU A 191      17.895  11.737 -47.954  1.00  0.80           H  
ATOM   2667 1HB  GLU A 191      16.479  13.119 -46.512  1.00  0.80           H  
ATOM   2668 2HB  GLU A 191      16.786  12.043 -45.183  1.00  0.80           H  
ATOM   2669 1HG  GLU A 191      18.229  13.958 -44.962  1.00  0.80           H  
ATOM   2670 2HG  GLU A 191      19.210  12.557 -45.373  1.00  0.80           H  
ATOM   2671  N   LEU A 192      18.061   9.350 -45.690  1.00  0.83           N  
ATOM   2672  CA  LEU A 192      19.013   8.390 -45.166  1.00  0.83           C  
ATOM   2673  C   LEU A 192      19.637   7.607 -46.319  1.00  0.83           C  
ATOM   2674  O   LEU A 192      20.853   7.386 -46.342  1.00  0.83           O  
ATOM   2675  CB  LEU A 192      18.330   7.427 -44.186  1.00  0.83           C  
ATOM   2676  CG  LEU A 192      17.898   7.958 -42.830  1.00  0.83           C  
ATOM   2677  CD1 LEU A 192      17.113   6.870 -42.113  1.00  0.83           C  
ATOM   2678  CD2 LEU A 192      19.125   8.381 -42.025  1.00  0.83           C  
ATOM   2679  H   LEU A 192      17.081   9.299 -45.423  1.00  0.83           H  
ATOM   2680  HA  LEU A 192      19.797   8.930 -44.640  1.00  0.83           H  
ATOM   2681 1HB  LEU A 192      17.423   7.075 -44.673  1.00  0.83           H  
ATOM   2682 2HB  LEU A 192      18.960   6.591 -44.014  1.00  0.83           H  
ATOM   2683  HG  LEU A 192      17.250   8.794 -42.965  1.00  0.83           H  
ATOM   2684 1HD1 LEU A 192      16.779   7.236 -41.150  1.00  0.83           H  
ATOM   2685 2HD1 LEU A 192      16.247   6.594 -42.717  1.00  0.83           H  
ATOM   2686 3HD1 LEU A 192      17.747   5.999 -41.970  1.00  0.83           H  
ATOM   2687 1HD2 LEU A 192      18.815   8.758 -41.057  1.00  0.83           H  
ATOM   2688 2HD2 LEU A 192      19.782   7.526 -41.884  1.00  0.83           H  
ATOM   2689 3HD2 LEU A 192      19.659   9.164 -42.564  1.00  0.83           H  
ATOM   2690  N   VAL A 193      18.832   7.258 -47.321  1.00  0.88           N  
ATOM   2691  CA  VAL A 193      19.332   6.538 -48.486  1.00  0.88           C  
ATOM   2692  C   VAL A 193      20.309   7.409 -49.296  1.00  0.88           C  
ATOM   2693  O   VAL A 193      21.383   6.946 -49.685  1.00  0.88           O  
ATOM   2694  CB  VAL A 193      18.158   5.998 -49.321  1.00  0.88           C  
ATOM   2695  CG1 VAL A 193      18.642   5.413 -50.633  1.00  0.88           C  
ATOM   2696  CG2 VAL A 193      17.444   4.906 -48.488  1.00  0.88           C  
ATOM   2697  H   VAL A 193      17.832   7.469 -47.265  1.00  0.88           H  
ATOM   2698  HA  VAL A 193      19.885   5.668 -48.122  1.00  0.88           H  
ATOM   2699  HB  VAL A 193      17.465   6.815 -49.542  1.00  0.88           H  
ATOM   2700 1HG1 VAL A 193      17.792   5.039 -51.196  1.00  0.88           H  
ATOM   2701 2HG1 VAL A 193      19.146   6.189 -51.209  1.00  0.88           H  
ATOM   2702 3HG1 VAL A 193      19.336   4.596 -50.435  1.00  0.88           H  
ATOM   2703 1HG2 VAL A 193      16.613   4.522 -49.029  1.00  0.88           H  
ATOM   2704 2HG2 VAL A 193      18.142   4.097 -48.274  1.00  0.88           H  
ATOM   2705 3HG2 VAL A 193      17.095   5.324 -47.553  1.00  0.88           H  
ATOM   2706  N   ARG A 194      19.984   8.696 -49.492  1.00  0.92           N  
ATOM   2707  CA  ARG A 194      20.871   9.620 -50.218  1.00  0.92           C  
ATOM   2708  C   ARG A 194      22.234   9.749 -49.537  1.00  0.92           C  
ATOM   2709  O   ARG A 194      23.258   9.924 -50.200  1.00  0.92           O  
ATOM   2710  CB  ARG A 194      20.260  11.011 -50.297  1.00  0.92           C  
ATOM   2711  CG  ARG A 194      19.087  11.188 -51.244  1.00  0.92           C  
ATOM   2712  CD  ARG A 194      18.478  12.531 -51.051  1.00  0.92           C  
ATOM   2713  NE  ARG A 194      17.369  12.782 -51.935  1.00  0.92           N  
ATOM   2714  CZ  ARG A 194      16.444  13.739 -51.728  1.00  0.92           C  
ATOM   2715  NH1 ARG A 194      16.498  14.502 -50.643  1.00  0.92           N  
ATOM   2716  NH2 ARG A 194      15.475  13.918 -52.615  1.00  0.92           N  
ATOM   2717  H   ARG A 194      19.083   9.041 -49.162  1.00  0.92           H  
ATOM   2718  HA  ARG A 194      21.015   9.236 -51.227  1.00  0.92           H  
ATOM   2719 1HB  ARG A 194      19.920  11.307 -49.305  1.00  0.92           H  
ATOM   2720 2HB  ARG A 194      21.028  11.721 -50.594  1.00  0.92           H  
ATOM   2721 1HG  ARG A 194      19.446  11.126 -52.270  1.00  0.92           H  
ATOM   2722 2HG  ARG A 194      18.345  10.423 -51.081  1.00  0.92           H  
ATOM   2723 1HD  ARG A 194      18.117  12.616 -50.033  1.00  0.92           H  
ATOM   2724 2HD  ARG A 194      19.231  13.297 -51.222  1.00  0.92           H  
ATOM   2725  HE  ARG A 194      17.295  12.222 -52.773  1.00  0.92           H  
ATOM   2726 1HH1 ARG A 194      17.241  14.367 -49.925  1.00  0.92           H  
ATOM   2727 2HH1 ARG A 194      15.802  15.216 -50.498  1.00  0.92           H  
ATOM   2728 1HH2 ARG A 194      15.439  13.339 -53.444  1.00  0.92           H  
ATOM   2729 2HH2 ARG A 194      14.781  14.637 -52.465  1.00  0.92           H  
ATOM   2730  N   ARG A 195      22.244   9.621 -48.212  1.00  0.96           N  
ATOM   2731  CA  ARG A 195      23.448   9.704 -47.391  1.00  0.96           C  
ATOM   2732  C   ARG A 195      24.167   8.355 -47.260  1.00  0.96           C  
ATOM   2733  O   ARG A 195      25.115   8.229 -46.483  1.00  0.96           O  
ATOM   2734  CB  ARG A 195      23.106  10.223 -46.006  1.00  0.96           C  
ATOM   2735  CG  ARG A 195      22.609  11.651 -45.981  1.00  0.96           C  
ATOM   2736  CD  ARG A 195      22.311  12.071 -44.624  1.00  0.96           C  
ATOM   2737  NE  ARG A 195      21.838  13.427 -44.562  1.00  0.96           N  
ATOM   2738  CZ  ARG A 195      21.924  14.173 -43.463  1.00  0.96           C  
ATOM   2739  NH1 ARG A 195      22.486  13.676 -42.397  1.00  0.96           N  
ATOM   2740  NH2 ARG A 195      21.476  15.408 -43.423  1.00  0.96           N  
ATOM   2741  H   ARG A 195      21.349   9.515 -47.731  1.00  0.96           H  
ATOM   2742  HA  ARG A 195      24.130  10.409 -47.864  1.00  0.96           H  
ATOM   2743 1HB  ARG A 195      22.322   9.596 -45.574  1.00  0.96           H  
ATOM   2744 2HB  ARG A 195      23.978  10.153 -45.358  1.00  0.96           H  
ATOM   2745 1HG  ARG A 195      23.378  12.309 -46.381  1.00  0.96           H  
ATOM   2746 2HG  ARG A 195      21.707  11.751 -46.581  1.00  0.96           H  
ATOM   2747 1HD  ARG A 195      21.528  11.424 -44.220  1.00  0.96           H  
ATOM   2748 2HD  ARG A 195      23.203  11.992 -44.008  1.00  0.96           H  
ATOM   2749  HE  ARG A 195      21.376  13.829 -45.395  1.00  0.96           H  
ATOM   2750 1HH1 ARG A 195      22.853  12.742 -42.396  1.00  0.96           H  
ATOM   2751 2HH1 ARG A 195      22.555  14.279 -41.572  1.00  0.96           H  
ATOM   2752 1HH2 ARG A 195      21.051  15.840 -44.231  1.00  0.96           H  
ATOM   2753 2HH2 ARG A 195      21.598  15.926 -42.538  1.00  0.96           H  
ATOM   2754  N   SER A 196      23.695   7.351 -48.009  1.00  0.98           N  
ATOM   2755  CA  SER A 196      24.205   5.982 -48.025  1.00  0.98           C  
ATOM   2756  C   SER A 196      24.099   5.280 -46.678  1.00  0.98           C  
ATOM   2757  O   SER A 196      24.947   4.456 -46.326  1.00  0.98           O  
ATOM   2758  CB  SER A 196      25.653   5.949 -48.493  1.00  0.98           C  
ATOM   2759  OG  SER A 196      25.785   6.466 -49.792  1.00  0.98           O  
ATOM   2760  H   SER A 196      22.904   7.525 -48.622  1.00  0.98           H  
ATOM   2761  HA  SER A 196      23.601   5.420 -48.739  1.00  0.98           H  
ATOM   2762 1HB  SER A 196      26.289   6.503 -47.810  1.00  0.98           H  
ATOM   2763 2HB  SER A 196      25.996   4.917 -48.483  1.00  0.98           H  
ATOM   2764  HG  SER A 196      25.028   6.137 -50.285  1.00  0.98           H  
ATOM   2765  N   ALA A 197      23.037   5.577 -45.936  1.00  0.97           N  
ATOM   2766  CA  ALA A 197      22.794   4.915 -44.673  1.00  0.97           C  
ATOM   2767  C   ALA A 197      22.242   3.529 -44.935  1.00  0.97           C  
ATOM   2768  O   ALA A 197      21.545   3.294 -45.926  1.00  0.97           O  
ATOM   2769  CB  ALA A 197      21.835   5.708 -43.829  1.00  0.97           C  
ATOM   2770  H   ALA A 197      22.367   6.273 -46.258  1.00  0.97           H  
ATOM   2771  HA  ALA A 197      23.744   4.820 -44.148  1.00  0.97           H  
ATOM   2772 1HB  ALA A 197      21.666   5.206 -42.879  1.00  0.97           H  
ATOM   2773 2HB  ALA A 197      22.243   6.700 -43.670  1.00  0.97           H  
ATOM   2774 3HB  ALA A 197      20.921   5.778 -44.363  1.00  0.97           H  
ATOM   2775  N   ASP A 198      22.484   2.611 -44.022  1.00  0.94           N  
ATOM   2776  CA  ASP A 198      21.988   1.255 -44.203  1.00  0.94           C  
ATOM   2777  C   ASP A 198      20.510   1.104 -43.827  1.00  0.94           C  
ATOM   2778  O   ASP A 198      20.169   0.502 -42.816  1.00  0.94           O  
ATOM   2779  CB  ASP A 198      22.885   0.312 -43.393  1.00  0.94           C  
ATOM   2780  CG  ASP A 198      22.633  -1.184 -43.598  1.00  0.94           C  
ATOM   2781  OD1 ASP A 198      21.928  -1.547 -44.494  1.00  0.94           O  
ATOM   2782  OD2 ASP A 198      23.166  -1.967 -42.843  1.00  0.94           O  
ATOM   2783  H   ASP A 198      23.044   2.835 -43.212  1.00  0.94           H  
ATOM   2784  HA  ASP A 198      22.091   0.996 -45.257  1.00  0.94           H  
ATOM   2785 1HB  ASP A 198      23.926   0.508 -43.658  1.00  0.94           H  
ATOM   2786 2HB  ASP A 198      22.790   0.540 -42.334  1.00  0.94           H  
ATOM   2787  N   VAL A 199      19.637   1.626 -44.667  1.00  0.88           N  
ATOM   2788  CA  VAL A 199      18.209   1.521 -44.390  1.00  0.88           C  
ATOM   2789  C   VAL A 199      17.738   0.167 -44.909  1.00  0.88           C  
ATOM   2790  O   VAL A 199      18.132  -0.262 -45.991  1.00  0.88           O  
ATOM   2791  CB  VAL A 199      17.389   2.663 -45.020  1.00  0.88           C  
ATOM   2792  CG1 VAL A 199      15.902   2.456 -44.725  1.00  0.88           C  
ATOM   2793  CG2 VAL A 199      17.859   3.978 -44.482  1.00  0.88           C  
ATOM   2794  H   VAL A 199      20.003   2.121 -45.481  1.00  0.88           H  
ATOM   2795  HA  VAL A 199      18.051   1.555 -43.313  1.00  0.88           H  
ATOM   2796  HB  VAL A 199      17.522   2.651 -46.095  1.00  0.88           H  
ATOM   2797 1HG1 VAL A 199      15.341   3.245 -45.170  1.00  0.88           H  
ATOM   2798 2HG1 VAL A 199      15.563   1.515 -45.125  1.00  0.88           H  
ATOM   2799 3HG1 VAL A 199      15.742   2.462 -43.646  1.00  0.88           H  
ATOM   2800 1HG2 VAL A 199      17.274   4.771 -44.943  1.00  0.88           H  
ATOM   2801 2HG2 VAL A 199      17.722   3.996 -43.404  1.00  0.88           H  
ATOM   2802 3HG2 VAL A 199      18.916   4.113 -44.721  1.00  0.88           H  
ATOM   2803  N   ARG A 200      16.952  -0.532 -44.110  1.00  0.82           N  
ATOM   2804  CA  ARG A 200      16.440  -1.844 -44.468  1.00  0.82           C  
ATOM   2805  C   ARG A 200      14.958  -1.830 -44.811  1.00  0.82           C  
ATOM   2806  O   ARG A 200      14.509  -2.566 -45.684  1.00  0.82           O  
ATOM   2807  CB  ARG A 200      16.664  -2.799 -43.317  1.00  0.82           C  
ATOM   2808  CG  ARG A 200      18.112  -2.989 -42.971  1.00  0.82           C  
ATOM   2809  CD  ARG A 200      18.887  -3.647 -44.057  1.00  0.82           C  
ATOM   2810  NE  ARG A 200      20.286  -3.753 -43.705  1.00  0.82           N  
ATOM   2811  CZ  ARG A 200      20.838  -4.750 -42.988  1.00  0.82           C  
ATOM   2812  NH1 ARG A 200      20.095  -5.745 -42.552  1.00  0.82           N  
ATOM   2813  NH2 ARG A 200      22.127  -4.706 -42.711  1.00  0.82           N  
ATOM   2814  H   ARG A 200      16.695  -0.127 -43.226  1.00  0.82           H  
ATOM   2815  HA  ARG A 200      16.993  -2.202 -45.335  1.00  0.82           H  
ATOM   2816 1HB  ARG A 200      16.165  -2.406 -42.430  1.00  0.82           H  
ATOM   2817 2HB  ARG A 200      16.228  -3.767 -43.532  1.00  0.82           H  
ATOM   2818 1HG  ARG A 200      18.566  -2.010 -42.788  1.00  0.82           H  
ATOM   2819 2HG  ARG A 200      18.188  -3.606 -42.080  1.00  0.82           H  
ATOM   2820 1HD  ARG A 200      18.501  -4.647 -44.235  1.00  0.82           H  
ATOM   2821 2HD  ARG A 200      18.812  -3.052 -44.969  1.00  0.82           H  
ATOM   2822  HE  ARG A 200      20.918  -2.992 -44.025  1.00  0.82           H  
ATOM   2823 1HH1 ARG A 200      19.103  -5.741 -42.746  1.00  0.82           H  
ATOM   2824 2HH1 ARG A 200      20.514  -6.483 -42.003  1.00  0.82           H  
ATOM   2825 1HH2 ARG A 200      22.674  -3.874 -43.012  1.00  0.82           H  
ATOM   2826 2HH2 ARG A 200      22.560  -5.431 -42.170  1.00  0.82           H  
ATOM   2827  N   ALA A 201      14.170  -1.012 -44.133  1.00  0.77           N  
ATOM   2828  CA  ALA A 201      12.742  -1.041 -44.469  1.00  0.77           C  
ATOM   2829  C   ALA A 201      11.989   0.201 -44.045  1.00  0.77           C  
ATOM   2830  O   ALA A 201      12.391   0.907 -43.119  1.00  0.77           O  
ATOM   2831  CB  ALA A 201      12.065  -2.244 -43.856  1.00  0.77           C  
ATOM   2832  H   ALA A 201      14.560  -0.411 -43.405  1.00  0.77           H  
ATOM   2833  HA  ALA A 201      12.651  -1.137 -45.548  1.00  0.77           H  
ATOM   2834 1HB  ALA A 201      11.019  -2.256 -44.172  1.00  0.77           H  
ATOM   2835 2HB  ALA A 201      12.547  -3.149 -44.185  1.00  0.77           H  
ATOM   2836 3HB  ALA A 201      12.112  -2.192 -42.785  1.00  0.77           H  
ATOM   2837  N   LEU A 202      10.871   0.430 -44.719  1.00  0.74           N  
ATOM   2838  CA  LEU A 202       9.918   1.459 -44.339  1.00  0.74           C  
ATOM   2839  C   LEU A 202       8.562   0.824 -44.042  1.00  0.74           C  
ATOM   2840  O   LEU A 202       8.016   0.127 -44.893  1.00  0.74           O  
ATOM   2841  CB  LEU A 202       9.757   2.483 -45.458  1.00  0.74           C  
ATOM   2842  CG  LEU A 202       8.703   3.541 -45.204  1.00  0.74           C  
ATOM   2843  CD1 LEU A 202       9.134   4.396 -44.053  1.00  0.74           C  
ATOM   2844  CD2 LEU A 202       8.491   4.351 -46.432  1.00  0.74           C  
ATOM   2845  H   LEU A 202      10.659  -0.161 -45.527  1.00  0.74           H  
ATOM   2846  HA  LEU A 202      10.275   1.961 -43.445  1.00  0.74           H  
ATOM   2847 1HB  LEU A 202      10.711   2.992 -45.610  1.00  0.74           H  
ATOM   2848 2HB  LEU A 202       9.500   1.958 -46.361  1.00  0.74           H  
ATOM   2849  HG  LEU A 202       7.768   3.060 -44.930  1.00  0.74           H  
ATOM   2850 1HD1 LEU A 202       8.396   5.134 -43.859  1.00  0.74           H  
ATOM   2851 2HD1 LEU A 202       9.264   3.781 -43.181  1.00  0.74           H  
ATOM   2852 3HD1 LEU A 202      10.063   4.880 -44.295  1.00  0.74           H  
ATOM   2853 1HD2 LEU A 202       7.726   5.098 -46.224  1.00  0.74           H  
ATOM   2854 2HD2 LEU A 202       9.431   4.839 -46.700  1.00  0.74           H  
ATOM   2855 3HD2 LEU A 202       8.165   3.713 -47.249  1.00  0.74           H  
ATOM   2856  N   CYS A 203       8.045   1.031 -42.843  1.00  0.75           N  
ATOM   2857  CA  CYS A 203       6.759   0.468 -42.450  1.00  0.75           C  
ATOM   2858  C   CYS A 203       5.745   1.564 -42.131  1.00  0.75           C  
ATOM   2859  O   CYS A 203       5.970   2.384 -41.243  1.00  0.75           O  
ATOM   2860  CB  CYS A 203       6.947  -0.421 -41.234  1.00  0.75           C  
ATOM   2861  SG  CYS A 203       8.066  -1.851 -41.486  1.00  0.75           S  
ATOM   2862  H   CYS A 203       8.563   1.603 -42.182  1.00  0.75           H  
ATOM   2863  HA  CYS A 203       6.372  -0.133 -43.270  1.00  0.75           H  
ATOM   2864 1HB  CYS A 203       7.383   0.184 -40.466  1.00  0.75           H  
ATOM   2865 2HB  CYS A 203       5.981  -0.786 -40.883  1.00  0.75           H  
ATOM   2866  HG  CYS A 203       7.369  -2.400 -42.480  1.00  0.75           H  
ATOM   2867  N   ILE A 204       4.650   1.597 -42.874  1.00  0.79           N  
ATOM   2868  CA  ILE A 204       3.653   2.642 -42.688  1.00  0.79           C  
ATOM   2869  C   ILE A 204       2.318   2.143 -42.151  1.00  0.79           C  
ATOM   2870  O   ILE A 204       1.685   1.288 -42.765  1.00  0.79           O  
ATOM   2871  CB  ILE A 204       3.402   3.375 -44.013  1.00  0.79           C  
ATOM   2872  CG1 ILE A 204       4.718   3.943 -44.569  1.00  0.79           C  
ATOM   2873  CG2 ILE A 204       2.381   4.463 -43.767  1.00  0.79           C  
ATOM   2874  CD1 ILE A 204       5.374   4.942 -43.680  1.00  0.79           C  
ATOM   2875  H   ILE A 204       4.516   0.881 -43.582  1.00  0.79           H  
ATOM   2876  HA  ILE A 204       4.043   3.363 -41.973  1.00  0.79           H  
ATOM   2877  HB  ILE A 204       3.011   2.678 -44.757  1.00  0.79           H  
ATOM   2878 1HG1 ILE A 204       5.408   3.126 -44.766  1.00  0.79           H  
ATOM   2879 2HG1 ILE A 204       4.511   4.431 -45.480  1.00  0.79           H  
ATOM   2880 1HG2 ILE A 204       2.176   4.991 -44.679  1.00  0.79           H  
ATOM   2881 2HG2 ILE A 204       1.452   4.027 -43.400  1.00  0.79           H  
ATOM   2882 3HG2 ILE A 204       2.773   5.154 -43.022  1.00  0.79           H  
ATOM   2883 1HD1 ILE A 204       6.256   5.317 -44.156  1.00  0.79           H  
ATOM   2884 2HD1 ILE A 204       4.694   5.756 -43.511  1.00  0.79           H  
ATOM   2885 3HD1 ILE A 204       5.633   4.488 -42.729  1.00  0.79           H  
ATOM   2886  N   GLY A 205       1.881   2.696 -41.021  1.00  0.88           N  
ATOM   2887  CA  GLY A 205       0.612   2.346 -40.413  1.00  0.88           C  
ATOM   2888  C   GLY A 205      -0.526   3.279 -40.853  1.00  0.88           C  
ATOM   2889  O   GLY A 205      -0.437   4.510 -40.737  1.00  0.88           O  
ATOM   2890  H   GLY A 205       2.459   3.383 -40.569  1.00  0.88           H  
ATOM   2891 1HA  GLY A 205       0.376   1.317 -40.642  1.00  0.88           H  
ATOM   2892 2HA  GLY A 205       0.721   2.405 -39.329  1.00  0.88           H  
ATOM   2893  N   GLY A 206      -1.619   2.705 -41.333  1.00  1.02           N  
ATOM   2894  CA  GLY A 206      -2.822   3.461 -41.688  1.00  1.02           C  
ATOM   2895  C   GLY A 206      -2.742   4.316 -42.966  1.00  1.02           C  
ATOM   2896  O   GLY A 206      -3.532   4.147 -43.889  1.00  1.02           O  
ATOM   2897  H   GLY A 206      -1.616   1.697 -41.446  1.00  1.02           H  
ATOM   2898 1HA  GLY A 206      -3.652   2.757 -41.787  1.00  1.02           H  
ATOM   2899 2HA  GLY A 206      -3.082   4.104 -40.849  1.00  1.02           H  
ATOM   2900  N   ALA A 207      -1.816   5.275 -42.967  1.00  1.23           N  
ATOM   2901  CA  ALA A 207      -1.639   6.293 -44.010  1.00  1.23           C  
ATOM   2902  C   ALA A 207      -1.426   5.799 -45.416  1.00  1.23           C  
ATOM   2903  O   ALA A 207      -0.573   4.946 -45.682  1.00  1.23           O  
ATOM   2904  CB  ALA A 207      -0.441   7.129 -43.698  1.00  1.23           C  
ATOM   2905  H   ALA A 207      -1.205   5.290 -42.160  1.00  1.23           H  
ATOM   2906  HA  ALA A 207      -2.533   6.914 -44.006  1.00  1.23           H  
ATOM   2907 1HB  ALA A 207      -0.338   7.922 -44.436  1.00  1.23           H  
ATOM   2908 2HB  ALA A 207      -0.562   7.536 -42.765  1.00  1.23           H  
ATOM   2909 3HB  ALA A 207       0.438   6.515 -43.707  1.00  1.23           H  
ATOM   2910  N   LEU A 208      -2.154   6.433 -46.325  1.00  1.51           N  
ATOM   2911  CA  LEU A 208      -2.092   6.154 -47.745  1.00  1.51           C  
ATOM   2912  C   LEU A 208      -1.668   7.419 -48.491  1.00  1.51           C  
ATOM   2913  O   LEU A 208      -1.916   8.528 -48.021  1.00  1.51           O  
ATOM   2914  CB  LEU A 208      -3.433   5.589 -48.157  1.00  1.51           C  
ATOM   2915  CG  LEU A 208      -3.808   4.390 -47.252  1.00  1.51           C  
ATOM   2916  CD1 LEU A 208      -5.152   3.891 -47.499  1.00  1.51           C  
ATOM   2917  CD2 LEU A 208      -2.811   3.286 -47.454  1.00  1.51           C  
ATOM   2918  H   LEU A 208      -2.816   7.126 -46.006  1.00  1.51           H  
ATOM   2919  HA  LEU A 208      -1.353   5.393 -47.921  1.00  1.51           H  
ATOM   2920 1HB  LEU A 208      -4.199   6.357 -48.079  1.00  1.51           H  
ATOM   2921 2HB  LEU A 208      -3.348   5.256 -49.173  1.00  1.51           H  
ATOM   2922  HG  LEU A 208      -3.788   4.736 -46.237  1.00  1.51           H  
ATOM   2923 1HD1 LEU A 208      -5.351   3.097 -46.792  1.00  1.51           H  
ATOM   2924 2HD1 LEU A 208      -5.856   4.685 -47.361  1.00  1.51           H  
ATOM   2925 3HD1 LEU A 208      -5.224   3.515 -48.464  1.00  1.51           H  
ATOM   2926 1HD2 LEU A 208      -3.028   2.495 -46.771  1.00  1.51           H  
ATOM   2927 2HD2 LEU A 208      -2.860   2.928 -48.483  1.00  1.51           H  
ATOM   2928 3HD2 LEU A 208      -1.829   3.633 -47.251  1.00  1.51           H  
ATOM   2929  N   MET A 209      -1.050   7.261 -49.658  1.00  1.84           N  
ATOM   2930  CA  MET A 209      -0.535   8.403 -50.427  1.00  1.84           C  
ATOM   2931  C   MET A 209      -1.501   9.122 -51.380  1.00  1.84           C  
ATOM   2932  O   MET A 209      -1.109  10.123 -51.984  1.00  1.84           O  
ATOM   2933  CB  MET A 209       0.688   7.940 -51.217  1.00  1.84           C  
ATOM   2934  CG  MET A 209       1.855   7.548 -50.348  1.00  1.84           C  
ATOM   2935  SD  MET A 209       2.491   8.887 -49.400  1.00  1.84           S  
ATOM   2936  CE  MET A 209       3.272   9.883 -50.682  1.00  1.84           C  
ATOM   2937  H   MET A 209      -0.888   6.325 -50.007  1.00  1.84           H  
ATOM   2938  HA  MET A 209      -0.203   9.149 -49.704  1.00  1.84           H  
ATOM   2939 1HB  MET A 209       0.423   7.072 -51.825  1.00  1.84           H  
ATOM   2940 2HB  MET A 209       1.010   8.734 -51.896  1.00  1.84           H  
ATOM   2941 1HG  MET A 209       1.530   6.774 -49.669  1.00  1.84           H  
ATOM   2942 2HG  MET A 209       2.653   7.165 -50.936  1.00  1.84           H  
ATOM   2943 1HE  MET A 209       3.713  10.771 -50.238  1.00  1.84           H  
ATOM   2944 2HE  MET A 209       4.048   9.299 -51.172  1.00  1.84           H  
ATOM   2945 3HE  MET A 209       2.527  10.182 -51.411  1.00  1.84           H  
ATOM   2946  N   ARG A 210      -2.765   8.688 -51.485  1.00  2.19           N  
ATOM   2947  CA  ARG A 210      -3.683   9.359 -52.430  1.00  2.19           C  
ATOM   2948  C   ARG A 210      -3.761  10.858 -52.154  1.00  2.19           C  
ATOM   2949  O   ARG A 210      -3.732  11.658 -53.087  1.00  2.19           O  
ATOM   2950  CB  ARG A 210      -5.076   8.753 -52.412  1.00  2.19           C  
ATOM   2951  CG  ARG A 210      -6.078   9.500 -53.310  1.00  2.19           C  
ATOM   2952  CD  ARG A 210      -5.574   9.594 -54.723  1.00  2.19           C  
ATOM   2953  NE  ARG A 210      -5.454   8.309 -55.425  1.00  2.19           N  
ATOM   2954  CZ  ARG A 210      -6.376   7.758 -56.239  1.00  2.19           C  
ATOM   2955  NH1 ARG A 210      -7.521   8.376 -56.475  1.00  2.19           N  
ATOM   2956  NH2 ARG A 210      -6.107   6.598 -56.826  1.00  2.19           N  
ATOM   2957  H   ARG A 210      -3.068   7.885 -50.957  1.00  2.19           H  
ATOM   2958  HA  ARG A 210      -3.288   9.216 -53.438  1.00  2.19           H  
ATOM   2959 1HB  ARG A 210      -5.025   7.725 -52.764  1.00  2.19           H  
ATOM   2960 2HB  ARG A 210      -5.470   8.739 -51.396  1.00  2.19           H  
ATOM   2961 1HG  ARG A 210      -7.029   8.970 -53.316  1.00  2.19           H  
ATOM   2962 2HG  ARG A 210      -6.223  10.515 -52.929  1.00  2.19           H  
ATOM   2963 1HD  ARG A 210      -6.243  10.231 -55.298  1.00  2.19           H  
ATOM   2964 2HD  ARG A 210      -4.585  10.049 -54.702  1.00  2.19           H  
ATOM   2965  HE  ARG A 210      -4.602   7.757 -55.259  1.00  2.19           H  
ATOM   2966 1HH1 ARG A 210      -7.713   9.262 -56.032  1.00  2.19           H  
ATOM   2967 2HH1 ARG A 210      -8.201   7.962 -57.095  1.00  2.19           H  
ATOM   2968 1HH2 ARG A 210      -5.181   6.136 -56.654  1.00  2.19           H  
ATOM   2969 2HH2 ARG A 210      -6.771   6.195 -57.465  1.00  2.19           H  
ATOM   2970  N   THR A 211      -3.817  11.209 -50.869  1.00  2.52           N  
ATOM   2971  CA  THR A 211      -3.730  12.577 -50.364  1.00  2.52           C  
ATOM   2972  C   THR A 211      -4.838  13.582 -50.694  1.00  2.52           C  
ATOM   2973  O   THR A 211      -5.198  13.811 -51.849  1.00  2.52           O  
ATOM   2974  CB  THR A 211      -2.400  13.183 -50.825  1.00  2.52           C  
ATOM   2975  OG1 THR A 211      -1.343  12.340 -50.390  1.00  2.52           O  
ATOM   2976  CG2 THR A 211      -2.205  14.567 -50.196  1.00  2.52           C  
ATOM   2977  H   THR A 211      -3.867  10.464 -50.191  1.00  2.52           H  
ATOM   2978  HA  THR A 211      -3.693  12.503 -49.276  1.00  2.52           H  
ATOM   2979  HB  THR A 211      -2.367  13.283 -51.904  1.00  2.52           H  
ATOM   2980  HG1 THR A 211      -1.225  11.598 -51.037  1.00  2.52           H  
ATOM   2981 1HG2 THR A 211      -1.258  14.968 -50.512  1.00  2.52           H  
ATOM   2982 2HG2 THR A 211      -2.995  15.229 -50.521  1.00  2.52           H  
ATOM   2983 3HG2 THR A 211      -2.220  14.491 -49.108  1.00  2.52           H  
ATOM   2984  N   VAL A 212      -5.341  14.205 -49.639  1.00  2.75           N  
ATOM   2985  CA  VAL A 212      -6.283  15.315 -49.695  1.00  2.75           C  
ATOM   2986  C   VAL A 212      -5.598  16.475 -48.985  1.00  2.75           C  
ATOM   2987  O   VAL A 212      -5.032  16.261 -47.924  1.00  2.75           O  
ATOM   2988  CB  VAL A 212      -7.610  14.968 -48.999  1.00  2.75           C  
ATOM   2989  CG1 VAL A 212      -8.537  16.171 -49.013  1.00  2.75           C  
ATOM   2990  CG2 VAL A 212      -8.260  13.788 -49.712  1.00  2.75           C  
ATOM   2991  H   VAL A 212      -5.011  13.922 -48.726  1.00  2.75           H  
ATOM   2992  HA  VAL A 212      -6.472  15.585 -50.736  1.00  2.75           H  
ATOM   2993  HB  VAL A 212      -7.415  14.708 -47.959  1.00  2.75           H  
ATOM   2994 1HG1 VAL A 212      -9.466  15.914 -48.509  1.00  2.75           H  
ATOM   2995 2HG1 VAL A 212      -8.064  17.001 -48.491  1.00  2.75           H  
ATOM   2996 3HG1 VAL A 212      -8.747  16.460 -50.042  1.00  2.75           H  
ATOM   2997 1HG2 VAL A 212      -9.197  13.537 -49.217  1.00  2.75           H  
ATOM   2998 2HG2 VAL A 212      -8.456  14.058 -50.750  1.00  2.75           H  
ATOM   2999 3HG2 VAL A 212      -7.596  12.927 -49.683  1.00  2.75           H  
ATOM   3000  N   THR A 213      -5.616  17.681 -49.554  1.00  2.85           N  
ATOM   3001  CA  THR A 213      -4.910  18.792 -48.903  1.00  2.85           C  
ATOM   3002  C   THR A 213      -5.834  19.904 -48.389  1.00  2.85           C  
ATOM   3003  O   THR A 213      -6.229  19.896 -47.225  1.00  2.85           O  
ATOM   3004  CB  THR A 213      -3.860  19.418 -49.856  1.00  2.85           C  
ATOM   3005  OG1 THR A 213      -4.512  19.849 -51.059  1.00  2.85           O  
ATOM   3006  CG2 THR A 213      -2.770  18.420 -50.188  1.00  2.85           C  
ATOM   3007  H   THR A 213      -6.096  17.817 -50.432  1.00  2.85           H  
ATOM   3008  HA  THR A 213      -4.373  18.397 -48.041  1.00  2.85           H  
ATOM   3009  HB  THR A 213      -3.407  20.284 -49.366  1.00  2.85           H  
ATOM   3010  HG1 THR A 213      -3.848  20.160 -51.690  1.00  2.85           H  
ATOM   3011 1HG2 THR A 213      -2.040  18.884 -50.848  1.00  2.85           H  
ATOM   3012 2HG2 THR A 213      -2.281  18.105 -49.276  1.00  2.85           H  
ATOM   3013 3HG2 THR A 213      -3.204  17.559 -50.681  1.00  2.85           H  
ATOM   3014  N   GLY A 214      -6.208  20.834 -49.273  1.00  2.79           N  
ATOM   3015  CA  GLY A 214      -6.966  22.041 -48.911  1.00  2.79           C  
ATOM   3016  C   GLY A 214      -8.217  21.819 -48.059  1.00  2.79           C  
ATOM   3017  O   GLY A 214      -8.499  22.615 -47.154  1.00  2.79           O  
ATOM   3018  H   GLY A 214      -5.865  20.716 -50.216  1.00  2.79           H  
ATOM   3019 1HA  GLY A 214      -6.304  22.732 -48.396  1.00  2.79           H  
ATOM   3020 2HA  GLY A 214      -7.259  22.545 -49.832  1.00  2.79           H  
ATOM   3021  N   LYS A 215      -8.913  20.711 -48.265  1.00  2.58           N  
ATOM   3022  CA  LYS A 215     -10.116  20.460 -47.486  1.00  2.58           C  
ATOM   3023  C   LYS A 215      -9.797  20.418 -45.994  1.00  2.58           C  
ATOM   3024  O   LYS A 215     -10.625  20.807 -45.168  1.00  2.58           O  
ATOM   3025  CB  LYS A 215     -10.782  19.154 -47.910  1.00  2.58           C  
ATOM   3026  CG  LYS A 215     -11.425  19.193 -49.295  1.00  2.58           C  
ATOM   3027  CD  LYS A 215     -12.075  17.856 -49.652  1.00  2.58           C  
ATOM   3028  CE  LYS A 215     -12.717  17.899 -51.031  1.00  2.58           C  
ATOM   3029  NZ  LYS A 215     -13.330  16.592 -51.398  1.00  2.58           N  
ATOM   3030  H   LYS A 215      -8.626  20.067 -48.987  1.00  2.58           H  
ATOM   3031  HA  LYS A 215     -10.816  21.280 -47.657  1.00  2.58           H  
ATOM   3032 1HB  LYS A 215     -10.053  18.357 -47.892  1.00  2.58           H  
ATOM   3033 2HB  LYS A 215     -11.561  18.900 -47.192  1.00  2.58           H  
ATOM   3034 1HG  LYS A 215     -12.183  19.977 -49.322  1.00  2.58           H  
ATOM   3035 2HG  LYS A 215     -10.662  19.425 -50.038  1.00  2.58           H  
ATOM   3036 1HD  LYS A 215     -11.328  17.067 -49.640  1.00  2.58           H  
ATOM   3037 2HD  LYS A 215     -12.840  17.616 -48.914  1.00  2.58           H  
ATOM   3038 1HE  LYS A 215     -13.490  18.666 -51.040  1.00  2.58           H  
ATOM   3039 2HE  LYS A 215     -11.958  18.153 -51.770  1.00  2.58           H  
ATOM   3040 1HZ  LYS A 215     -13.745  16.660 -52.317  1.00  2.58           H  
ATOM   3041 2HZ  LYS A 215     -12.618  15.875 -51.403  1.00  2.58           H  
ATOM   3042 3HZ  LYS A 215     -14.044  16.353 -50.724  1.00  2.58           H  
ATOM   3043  N   ARG A 216      -8.601  19.950 -45.625  1.00  2.30           N  
ATOM   3044  CA  ARG A 216      -8.241  19.895 -44.218  1.00  2.30           C  
ATOM   3045  C   ARG A 216      -8.273  21.289 -43.604  1.00  2.30           C  
ATOM   3046  O   ARG A 216      -8.688  21.462 -42.462  1.00  2.30           O  
ATOM   3047  CB  ARG A 216      -6.871  19.282 -43.999  1.00  2.30           C  
ATOM   3048  CG  ARG A 216      -6.526  19.088 -42.519  1.00  2.30           C  
ATOM   3049  CD  ARG A 216      -5.204  18.463 -42.314  1.00  2.30           C  
ATOM   3050  NE  ARG A 216      -5.122  17.089 -42.817  1.00  2.30           N  
ATOM   3051  CZ  ARG A 216      -5.559  15.989 -42.179  1.00  2.30           C  
ATOM   3052  NH1 ARG A 216      -6.146  16.064 -41.013  1.00  2.30           N  
ATOM   3053  NH2 ARG A 216      -5.377  14.825 -42.754  1.00  2.30           N  
ATOM   3054  H   ARG A 216      -7.908  19.687 -46.322  1.00  2.30           H  
ATOM   3055  HA  ARG A 216      -8.972  19.274 -43.701  1.00  2.30           H  
ATOM   3056 1HB  ARG A 216      -6.821  18.310 -44.490  1.00  2.30           H  
ATOM   3057 2HB  ARG A 216      -6.113  19.910 -44.454  1.00  2.30           H  
ATOM   3058 1HG  ARG A 216      -6.516  20.061 -42.026  1.00  2.30           H  
ATOM   3059 2HG  ARG A 216      -7.281  18.454 -42.052  1.00  2.30           H  
ATOM   3060 1HD  ARG A 216      -4.477  19.054 -42.851  1.00  2.30           H  
ATOM   3061 2HD  ARG A 216      -4.952  18.459 -41.251  1.00  2.30           H  
ATOM   3062  HE  ARG A 216      -4.662  16.916 -43.731  1.00  2.30           H  
ATOM   3063 1HH1 ARG A 216      -6.280  16.964 -40.576  1.00  2.30           H  
ATOM   3064 2HH1 ARG A 216      -6.455  15.213 -40.569  1.00  2.30           H  
ATOM   3065 1HH2 ARG A 216      -4.889  14.816 -43.668  1.00  2.30           H  
ATOM   3066 2HH2 ARG A 216      -5.682  13.975 -42.318  1.00  2.30           H  
ATOM   3067  N   ASP A 217      -7.834  22.303 -44.361  1.00  2.00           N  
ATOM   3068  CA  ASP A 217      -7.777  23.671 -43.853  1.00  2.00           C  
ATOM   3069  C   ASP A 217      -9.167  24.177 -43.513  1.00  2.00           C  
ATOM   3070  O   ASP A 217      -9.339  24.979 -42.587  1.00  2.00           O  
ATOM   3071  CB  ASP A 217      -7.120  24.624 -44.859  1.00  2.00           C  
ATOM   3072  CG  ASP A 217      -6.787  26.006 -44.261  1.00  2.00           C  
ATOM   3073  OD1 ASP A 217      -5.982  26.056 -43.353  1.00  2.00           O  
ATOM   3074  OD2 ASP A 217      -7.329  26.990 -44.709  1.00  2.00           O  
ATOM   3075  H   ASP A 217      -7.584  22.137 -45.330  1.00  2.00           H  
ATOM   3076  HA  ASP A 217      -7.179  23.671 -42.943  1.00  2.00           H  
ATOM   3077 1HB  ASP A 217      -6.215  24.189 -45.231  1.00  2.00           H  
ATOM   3078 2HB  ASP A 217      -7.789  24.759 -45.713  1.00  2.00           H  
ATOM   3079  N   THR A 218     -10.163  23.678 -44.248  1.00  1.73           N  
ATOM   3080  CA  THR A 218     -11.535  24.122 -44.054  1.00  1.73           C  
ATOM   3081  C   THR A 218     -12.238  23.337 -42.941  1.00  1.73           C  
ATOM   3082  O   THR A 218     -13.384  23.637 -42.596  1.00  1.73           O  
ATOM   3083  CB  THR A 218     -12.358  23.976 -45.353  1.00  1.73           C  
ATOM   3084  OG1 THR A 218     -12.550  22.590 -45.690  1.00  1.73           O  
ATOM   3085  CG2 THR A 218     -11.590  24.632 -46.489  1.00  1.73           C  
ATOM   3086  H   THR A 218      -9.930  23.023 -45.002  1.00  1.73           H  
ATOM   3087  HA  THR A 218     -11.519  25.173 -43.769  1.00  1.73           H  
ATOM   3088  HB  THR A 218     -13.327  24.459 -45.237  1.00  1.73           H  
ATOM   3089  HG1 THR A 218     -11.770  22.056 -45.442  1.00  1.73           H  
ATOM   3090 1HG2 THR A 218     -12.156  24.538 -47.415  1.00  1.73           H  
ATOM   3091 2HG2 THR A 218     -11.432  25.685 -46.263  1.00  1.73           H  
ATOM   3092 3HG2 THR A 218     -10.624  24.135 -46.601  1.00  1.73           H  
ATOM   3093  N   ARG A 219     -11.580  22.302 -42.412  1.00  1.50           N  
ATOM   3094  CA  ARG A 219     -12.198  21.464 -41.401  1.00  1.50           C  
ATOM   3095  C   ARG A 219     -12.214  22.194 -40.061  1.00  1.50           C  
ATOM   3096  O   ARG A 219     -11.191  22.719 -39.612  1.00  1.50           O  
ATOM   3097  CB  ARG A 219     -11.449  20.143 -41.276  1.00  1.50           C  
ATOM   3098  CG  ARG A 219     -12.152  19.105 -40.430  1.00  1.50           C  
ATOM   3099  CD  ARG A 219     -11.421  17.805 -40.370  1.00  1.50           C  
ATOM   3100  NE  ARG A 219     -11.415  17.107 -41.652  1.00  1.50           N  
ATOM   3101  CZ  ARG A 219     -10.877  15.884 -41.863  1.00  1.50           C  
ATOM   3102  NH1 ARG A 219     -10.330  15.224 -40.865  1.00  1.50           N  
ATOM   3103  NH2 ARG A 219     -10.908  15.349 -43.070  1.00  1.50           N  
ATOM   3104  H   ARG A 219     -10.622  22.098 -42.687  1.00  1.50           H  
ATOM   3105  HA  ARG A 219     -13.228  21.254 -41.696  1.00  1.50           H  
ATOM   3106 1HB  ARG A 219     -11.284  19.725 -42.270  1.00  1.50           H  
ATOM   3107 2HB  ARG A 219     -10.469  20.326 -40.833  1.00  1.50           H  
ATOM   3108 1HG  ARG A 219     -12.287  19.487 -39.429  1.00  1.50           H  
ATOM   3109 2HG  ARG A 219     -13.134  18.916 -40.865  1.00  1.50           H  
ATOM   3110 1HD  ARG A 219     -10.389  17.989 -40.083  1.00  1.50           H  
ATOM   3111 2HD  ARG A 219     -11.892  17.166 -39.631  1.00  1.50           H  
ATOM   3112  HE  ARG A 219     -11.827  17.582 -42.445  1.00  1.50           H  
ATOM   3113 1HH1 ARG A 219     -10.329  15.626 -39.940  1.00  1.50           H  
ATOM   3114 2HH1 ARG A 219      -9.939  14.307 -41.023  1.00  1.50           H  
ATOM   3115 1HH2 ARG A 219     -11.331  15.854 -43.836  1.00  1.50           H  
ATOM   3116 2HH2 ARG A 219     -10.511  14.434 -43.227  1.00  1.50           H  
ATOM   3117  N   THR A 220     -13.376  22.218 -39.421  1.00  1.34           N  
ATOM   3118  CA  THR A 220     -13.541  22.881 -38.136  1.00  1.34           C  
ATOM   3119  C   THR A 220     -13.126  22.002 -36.980  1.00  1.34           C  
ATOM   3120  O   THR A 220     -13.013  20.789 -37.133  1.00  1.34           O  
ATOM   3121  CB  THR A 220     -15.005  23.271 -37.942  1.00  1.34           C  
ATOM   3122  OG1 THR A 220     -15.798  22.063 -37.932  1.00  1.34           O  
ATOM   3123  CG2 THR A 220     -15.464  24.164 -39.084  1.00  1.34           C  
ATOM   3124  H   THR A 220     -14.189  21.761 -39.848  1.00  1.34           H  
ATOM   3125  HA  THR A 220     -12.923  23.780 -38.127  1.00  1.34           H  
ATOM   3126  HB  THR A 220     -15.128  23.790 -36.994  1.00  1.34           H  
ATOM   3127  HG1 THR A 220     -15.779  21.679 -38.857  1.00  1.34           H  
ATOM   3128 1HG2 THR A 220     -16.512  24.425 -38.947  1.00  1.34           H  
ATOM   3129 2HG2 THR A 220     -14.862  25.072 -39.101  1.00  1.34           H  
ATOM   3130 3HG2 THR A 220     -15.342  23.628 -40.031  1.00  1.34           H  
ATOM   3131  N   ASP A 221     -12.988  22.599 -35.799  1.00  1.22           N  
ATOM   3132  CA  ASP A 221     -12.656  21.846 -34.594  1.00  1.22           C  
ATOM   3133  C   ASP A 221     -13.702  20.788 -34.275  1.00  1.22           C  
ATOM   3134  O   ASP A 221     -13.374  19.686 -33.831  1.00  1.22           O  
ATOM   3135  CB  ASP A 221     -12.544  22.800 -33.414  1.00  1.22           C  
ATOM   3136  CG  ASP A 221     -11.286  23.670 -33.455  1.00  1.22           C  
ATOM   3137  OD1 ASP A 221     -10.399  23.383 -34.228  1.00  1.22           O  
ATOM   3138  OD2 ASP A 221     -11.229  24.614 -32.709  1.00  1.22           O  
ATOM   3139  H   ASP A 221     -13.097  23.602 -35.739  1.00  1.22           H  
ATOM   3140  HA  ASP A 221     -11.699  21.350 -34.746  1.00  1.22           H  
ATOM   3141 1HB  ASP A 221     -13.410  23.461 -33.415  1.00  1.22           H  
ATOM   3142 2HB  ASP A 221     -12.584  22.247 -32.482  1.00  1.22           H  
ATOM   3143  N   ASP A 222     -14.971  21.108 -34.526  1.00  1.16           N  
ATOM   3144  CA  ASP A 222     -16.028  20.156 -34.236  1.00  1.16           C  
ATOM   3145  C   ASP A 222     -15.923  18.974 -35.184  1.00  1.16           C  
ATOM   3146  O   ASP A 222     -16.053  17.818 -34.766  1.00  1.16           O  
ATOM   3147  CB  ASP A 222     -17.398  20.810 -34.395  1.00  1.16           C  
ATOM   3148  CG  ASP A 222     -17.701  21.845 -33.315  1.00  1.16           C  
ATOM   3149  OD1 ASP A 222     -16.996  21.889 -32.334  1.00  1.16           O  
ATOM   3150  OD2 ASP A 222     -18.637  22.587 -33.486  1.00  1.16           O  
ATOM   3151  H   ASP A 222     -15.193  22.014 -34.911  1.00  1.16           H  
ATOM   3152  HA  ASP A 222     -15.911  19.796 -33.213  1.00  1.16           H  
ATOM   3153 1HB  ASP A 222     -17.453  21.296 -35.372  1.00  1.16           H  
ATOM   3154 2HB  ASP A 222     -18.170  20.043 -34.370  1.00  1.16           H  
ATOM   3155  N   GLU A 223     -15.639  19.256 -36.460  1.00  1.14           N  
ATOM   3156  CA  GLU A 223     -15.483  18.179 -37.423  1.00  1.14           C  
ATOM   3157  C   GLU A 223     -14.262  17.337 -37.095  1.00  1.14           C  
ATOM   3158  O   GLU A 223     -14.316  16.112 -37.178  1.00  1.14           O  
ATOM   3159  CB  GLU A 223     -15.400  18.737 -38.835  1.00  1.14           C  
ATOM   3160  CG  GLU A 223     -16.714  19.291 -39.359  1.00  1.14           C  
ATOM   3161  CD  GLU A 223     -16.547  20.101 -40.596  1.00  1.14           C  
ATOM   3162  OE1 GLU A 223     -15.659  20.933 -40.597  1.00  1.14           O  
ATOM   3163  OE2 GLU A 223     -17.276  19.902 -41.539  1.00  1.14           O  
ATOM   3164  H   GLU A 223     -15.543  20.228 -36.773  1.00  1.14           H  
ATOM   3165  HA  GLU A 223     -16.362  17.537 -37.362  1.00  1.14           H  
ATOM   3166 1HB  GLU A 223     -14.673  19.543 -38.855  1.00  1.14           H  
ATOM   3167 2HB  GLU A 223     -15.057  17.960 -39.515  1.00  1.14           H  
ATOM   3168 1HG  GLU A 223     -17.385  18.460 -39.571  1.00  1.14           H  
ATOM   3169 2HG  GLU A 223     -17.173  19.901 -38.583  1.00  1.14           H  
ATOM   3170  N   ILE A 224     -13.175  17.977 -36.660  1.00  1.14           N  
ATOM   3171  CA  ILE A 224     -11.984  17.217 -36.338  1.00  1.14           C  
ATOM   3172  C   ILE A 224     -12.285  16.261 -35.201  1.00  1.14           C  
ATOM   3173  O   ILE A 224     -11.941  15.078 -35.290  1.00  1.14           O  
ATOM   3174  CB  ILE A 224     -10.800  18.099 -35.936  1.00  1.14           C  
ATOM   3175  CG1 ILE A 224     -10.271  18.912 -37.082  1.00  1.14           C  
ATOM   3176  CG2 ILE A 224      -9.747  17.198 -35.439  1.00  1.14           C  
ATOM   3177  CD1 ILE A 224      -9.310  19.995 -36.653  1.00  1.14           C  
ATOM   3178  H   ILE A 224     -13.170  18.995 -36.604  1.00  1.14           H  
ATOM   3179  HA  ILE A 224     -11.694  16.633 -37.206  1.00  1.14           H  
ATOM   3180  HB  ILE A 224     -11.114  18.795 -35.168  1.00  1.14           H  
ATOM   3181 1HG1 ILE A 224      -9.758  18.256 -37.772  1.00  1.14           H  
ATOM   3182 2HG1 ILE A 224     -11.087  19.379 -37.583  1.00  1.14           H  
ATOM   3183 1HG2 ILE A 224      -8.878  17.768 -35.133  1.00  1.14           H  
ATOM   3184 2HG2 ILE A 224     -10.143  16.662 -34.617  1.00  1.14           H  
ATOM   3185 3HG2 ILE A 224      -9.474  16.509 -36.217  1.00  1.14           H  
ATOM   3186 1HD1 ILE A 224      -8.974  20.542 -37.531  1.00  1.14           H  
ATOM   3187 2HD1 ILE A 224      -9.813  20.683 -35.972  1.00  1.14           H  
ATOM   3188 3HD1 ILE A 224      -8.457  19.551 -36.147  1.00  1.14           H  
ATOM   3189  N   LEU A 225     -12.961  16.742 -34.156  1.00  1.17           N  
ATOM   3190  CA  LEU A 225     -13.309  15.870 -33.046  1.00  1.17           C  
ATOM   3191  C   LEU A 225     -14.216  14.739 -33.518  1.00  1.17           C  
ATOM   3192  O   LEU A 225     -14.058  13.597 -33.082  1.00  1.17           O  
ATOM   3193  CB  LEU A 225     -13.963  16.674 -31.917  1.00  1.17           C  
ATOM   3194  CG  LEU A 225     -13.018  17.628 -31.160  1.00  1.17           C  
ATOM   3195  CD1 LEU A 225     -13.820  18.504 -30.216  1.00  1.17           C  
ATOM   3196  CD2 LEU A 225     -11.967  16.807 -30.365  1.00  1.17           C  
ATOM   3197  H   LEU A 225     -13.223  17.730 -34.125  1.00  1.17           H  
ATOM   3198  HA  LEU A 225     -12.402  15.431 -32.652  1.00  1.17           H  
ATOM   3199 1HB  LEU A 225     -14.763  17.281 -32.353  1.00  1.17           H  
ATOM   3200 2HB  LEU A 225     -14.402  15.986 -31.199  1.00  1.17           H  
ATOM   3201  HG  LEU A 225     -12.524  18.268 -31.877  1.00  1.17           H  
ATOM   3202 1HD1 LEU A 225     -13.156  19.188 -29.689  1.00  1.17           H  
ATOM   3203 2HD1 LEU A 225     -14.548  19.080 -30.794  1.00  1.17           H  
ATOM   3204 3HD1 LEU A 225     -14.339  17.881 -29.492  1.00  1.17           H  
ATOM   3205 1HD2 LEU A 225     -11.296  17.487 -29.838  1.00  1.17           H  
ATOM   3206 2HD2 LEU A 225     -12.475  16.174 -29.641  1.00  1.17           H  
ATOM   3207 3HD2 LEU A 225     -11.390  16.187 -31.045  1.00  1.17           H  
ATOM   3208  N   ALA A 226     -15.146  15.026 -34.437  1.00  1.21           N  
ATOM   3209  CA  ALA A 226     -16.010  13.974 -34.960  1.00  1.21           C  
ATOM   3210  C   ALA A 226     -15.197  12.884 -35.667  1.00  1.21           C  
ATOM   3211  O   ALA A 226     -15.465  11.693 -35.480  1.00  1.21           O  
ATOM   3212  CB  ALA A 226     -17.029  14.555 -35.924  1.00  1.21           C  
ATOM   3213  H   ALA A 226     -15.275  15.987 -34.758  1.00  1.21           H  
ATOM   3214  HA  ALA A 226     -16.532  13.520 -34.119  1.00  1.21           H  
ATOM   3215 1HB  ALA A 226     -17.683  13.764 -36.283  1.00  1.21           H  
ATOM   3216 2HB  ALA A 226     -17.617  15.316 -35.411  1.00  1.21           H  
ATOM   3217 3HB  ALA A 226     -16.515  15.006 -36.766  1.00  1.21           H  
ATOM   3218  N   PHE A 227     -14.165  13.276 -36.429  1.00  1.27           N  
ATOM   3219  CA  PHE A 227     -13.347  12.287 -37.135  1.00  1.27           C  
ATOM   3220  C   PHE A 227     -12.495  11.488 -36.166  1.00  1.27           C  
ATOM   3221  O   PHE A 227     -12.355  10.267 -36.302  1.00  1.27           O  
ATOM   3222  CB  PHE A 227     -12.448  12.950 -38.185  1.00  1.27           C  
ATOM   3223  CG  PHE A 227     -13.155  13.300 -39.466  1.00  1.27           C  
ATOM   3224  CD1 PHE A 227     -13.527  14.592 -39.746  1.00  1.27           C  
ATOM   3225  CD2 PHE A 227     -13.443  12.314 -40.394  1.00  1.27           C  
ATOM   3226  CE1 PHE A 227     -14.175  14.916 -40.916  1.00  1.27           C  
ATOM   3227  CE2 PHE A 227     -14.087  12.623 -41.574  1.00  1.27           C  
ATOM   3228  CZ  PHE A 227     -14.456  13.931 -41.836  1.00  1.27           C  
ATOM   3229  H   PHE A 227     -13.987  14.276 -36.548  1.00  1.27           H  
ATOM   3230  HA  PHE A 227     -14.013  11.598 -37.650  1.00  1.27           H  
ATOM   3231 1HB  PHE A 227     -12.030  13.869 -37.764  1.00  1.27           H  
ATOM   3232 2HB  PHE A 227     -11.617  12.290 -38.423  1.00  1.27           H  
ATOM   3233  HD1 PHE A 227     -13.293  15.357 -39.039  1.00  1.27           H  
ATOM   3234  HD2 PHE A 227     -13.152  11.284 -40.183  1.00  1.27           H  
ATOM   3235  HE1 PHE A 227     -14.458  15.952 -41.112  1.00  1.27           H  
ATOM   3236  HE2 PHE A 227     -14.306  11.839 -42.299  1.00  1.27           H  
ATOM   3237  HZ  PHE A 227     -14.964  14.181 -42.765  1.00  1.27           H  
ATOM   3238  N   LEU A 228     -11.960  12.165 -35.163  1.00  1.33           N  
ATOM   3239  CA  LEU A 228     -11.159  11.516 -34.147  1.00  1.33           C  
ATOM   3240  C   LEU A 228     -12.014  10.512 -33.380  1.00  1.33           C  
ATOM   3241  O   LEU A 228     -11.593   9.385 -33.105  1.00  1.33           O  
ATOM   3242  CB  LEU A 228     -10.606  12.586 -33.240  1.00  1.33           C  
ATOM   3243  CG  LEU A 228      -9.549  13.475 -33.846  1.00  1.33           C  
ATOM   3244  CD1 LEU A 228      -9.324  14.681 -32.976  1.00  1.33           C  
ATOM   3245  CD2 LEU A 228      -8.289  12.669 -33.939  1.00  1.33           C  
ATOM   3246  H   LEU A 228     -12.104  13.176 -35.111  1.00  1.33           H  
ATOM   3247  HA  LEU A 228     -10.339  10.985 -34.630  1.00  1.33           H  
ATOM   3248 1HB  LEU A 228     -11.421  13.217 -32.905  1.00  1.33           H  
ATOM   3249 2HB  LEU A 228     -10.173  12.089 -32.407  1.00  1.33           H  
ATOM   3250  HG  LEU A 228      -9.855  13.809 -34.833  1.00  1.33           H  
ATOM   3251 1HD1 LEU A 228      -8.555  15.306 -33.421  1.00  1.33           H  
ATOM   3252 2HD1 LEU A 228     -10.229  15.238 -32.900  1.00  1.33           H  
ATOM   3253 3HD1 LEU A 228      -9.027  14.393 -32.012  1.00  1.33           H  
ATOM   3254 1HD2 LEU A 228      -7.515  13.268 -34.349  1.00  1.33           H  
ATOM   3255 2HD2 LEU A 228      -7.997  12.338 -32.942  1.00  1.33           H  
ATOM   3256 3HD2 LEU A 228      -8.458  11.799 -34.575  1.00  1.33           H  
ATOM   3257  N   GLY A 229     -13.263  10.901 -33.111  1.00  1.41           N  
ATOM   3258  CA  GLY A 229     -14.222  10.041 -32.447  1.00  1.41           C  
ATOM   3259  C   GLY A 229     -14.434   8.774 -33.272  1.00  1.41           C  
ATOM   3260  O   GLY A 229     -14.282   7.659 -32.769  1.00  1.41           O  
ATOM   3261  H   GLY A 229     -13.555  11.847 -33.348  1.00  1.41           H  
ATOM   3262 1HA  GLY A 229     -13.863   9.788 -31.449  1.00  1.41           H  
ATOM   3263 2HA  GLY A 229     -15.164  10.576 -32.336  1.00  1.41           H  
ATOM   3264  N   LYS A 230     -14.745   8.948 -34.558  1.00  1.49           N  
ATOM   3265  CA  LYS A 230     -14.985   7.831 -35.472  1.00  1.49           C  
ATOM   3266  C   LYS A 230     -13.767   6.916 -35.598  1.00  1.49           C  
ATOM   3267  O   LYS A 230     -13.908   5.702 -35.763  1.00  1.49           O  
ATOM   3268  CB  LYS A 230     -15.388   8.364 -36.846  1.00  1.49           C  
ATOM   3269  CG  LYS A 230     -16.785   8.990 -36.880  1.00  1.49           C  
ATOM   3270  CD  LYS A 230     -17.116   9.576 -38.246  1.00  1.49           C  
ATOM   3271  CE  LYS A 230     -18.502  10.217 -38.241  1.00  1.49           C  
ATOM   3272  NZ  LYS A 230     -18.845  10.825 -39.560  1.00  1.49           N  
ATOM   3273  H   LYS A 230     -14.848   9.900 -34.913  1.00  1.49           H  
ATOM   3274  HA  LYS A 230     -15.808   7.237 -35.075  1.00  1.49           H  
ATOM   3275 1HB  LYS A 230     -14.673   9.127 -37.158  1.00  1.49           H  
ATOM   3276 2HB  LYS A 230     -15.350   7.558 -37.578  1.00  1.49           H  
ATOM   3277 1HG  LYS A 230     -17.523   8.225 -36.641  1.00  1.49           H  
ATOM   3278 2HG  LYS A 230     -16.853   9.770 -36.130  1.00  1.49           H  
ATOM   3279 1HD  LYS A 230     -16.373  10.337 -38.498  1.00  1.49           H  
ATOM   3280 2HD  LYS A 230     -17.084   8.792 -39.000  1.00  1.49           H  
ATOM   3281 1HE  LYS A 230     -19.243   9.458 -37.999  1.00  1.49           H  
ATOM   3282 2HE  LYS A 230     -18.529  10.995 -37.475  1.00  1.49           H  
ATOM   3283 1HZ  LYS A 230     -19.767  11.237 -39.512  1.00  1.49           H  
ATOM   3284 2HZ  LYS A 230     -18.169  11.541 -39.785  1.00  1.49           H  
ATOM   3285 3HZ  LYS A 230     -18.833  10.112 -40.274  1.00  1.49           H  
ATOM   3286  N   ALA A 231     -12.570   7.493 -35.484  1.00  1.58           N  
ATOM   3287  CA  ALA A 231     -11.324   6.744 -35.573  1.00  1.58           C  
ATOM   3288  C   ALA A 231     -11.002   5.987 -34.274  1.00  1.58           C  
ATOM   3289  O   ALA A 231     -10.064   5.188 -34.254  1.00  1.58           O  
ATOM   3290  CB  ALA A 231     -10.177   7.681 -35.910  1.00  1.58           C  
ATOM   3291  H   ALA A 231     -12.519   8.506 -35.379  1.00  1.58           H  
ATOM   3292  HA  ALA A 231     -11.431   6.014 -36.374  1.00  1.58           H  
ATOM   3293 1HB  ALA A 231      -9.254   7.113 -36.015  1.00  1.58           H  
ATOM   3294 2HB  ALA A 231     -10.400   8.195 -36.842  1.00  1.58           H  
ATOM   3295 3HB  ALA A 231     -10.070   8.414 -35.111  1.00  1.58           H  
ATOM   3296  N   GLY A 232     -11.761   6.222 -33.197  1.00  1.69           N  
ATOM   3297  CA  GLY A 232     -11.519   5.556 -31.920  1.00  1.69           C  
ATOM   3298  C   GLY A 232     -10.572   6.268 -30.937  1.00  1.69           C  
ATOM   3299  O   GLY A 232     -10.107   5.644 -29.981  1.00  1.69           O  
ATOM   3300  H   GLY A 232     -12.548   6.866 -33.246  1.00  1.69           H  
ATOM   3301 1HA  GLY A 232     -12.483   5.417 -31.430  1.00  1.69           H  
ATOM   3302 2HA  GLY A 232     -11.137   4.557 -32.118  1.00  1.69           H  
ATOM   3303  N   SER A 233     -10.239   7.540 -31.170  1.00  1.82           N  
ATOM   3304  CA  SER A 233      -9.340   8.248 -30.247  1.00  1.82           C  
ATOM   3305  C   SER A 233      -9.959   8.436 -28.856  1.00  1.82           C  
ATOM   3306  O   SER A 233     -11.164   8.650 -28.733  1.00  1.82           O  
ATOM   3307  CB  SER A 233      -8.956   9.606 -30.797  1.00  1.82           C  
ATOM   3308  OG  SER A 233      -8.189   9.497 -31.959  1.00  1.82           O  
ATOM   3309  H   SER A 233     -10.650   8.040 -31.960  1.00  1.82           H  
ATOM   3310  HA  SER A 233      -8.433   7.653 -30.137  1.00  1.82           H  
ATOM   3311 1HB  SER A 233      -9.863  10.159 -31.020  1.00  1.82           H  
ATOM   3312 2HB  SER A 233      -8.405  10.162 -30.043  1.00  1.82           H  
ATOM   3313  HG  SER A 233      -7.414   8.981 -31.705  1.00  1.82           H  
ATOM   3314  N   THR A 234      -9.120   8.411 -27.807  1.00  1.94           N  
ATOM   3315  CA  THR A 234      -9.593   8.670 -26.438  1.00  1.94           C  
ATOM   3316  C   THR A 234     -10.115  10.094 -26.292  1.00  1.94           C  
ATOM   3317  O   THR A 234     -11.204  10.320 -25.768  1.00  1.94           O  
ATOM   3318  CB  THR A 234      -8.458   8.480 -25.403  1.00  1.94           C  
ATOM   3319  OG1 THR A 234      -7.991   7.127 -25.423  1.00  1.94           O  
ATOM   3320  CG2 THR A 234      -8.948   8.834 -23.999  1.00  1.94           C  
ATOM   3321  H   THR A 234      -8.145   8.205 -27.965  1.00  1.94           H  
ATOM   3322  HA  THR A 234     -10.408   7.982 -26.210  1.00  1.94           H  
ATOM   3323  HB  THR A 234      -7.630   9.141 -25.652  1.00  1.94           H  
ATOM   3324  HG1 THR A 234      -7.425   6.978 -24.657  1.00  1.94           H  
ATOM   3325 1HG2 THR A 234      -8.133   8.707 -23.280  1.00  1.94           H  
ATOM   3326 2HG2 THR A 234      -9.286   9.873 -23.979  1.00  1.94           H  
ATOM   3327 3HG2 THR A 234      -9.774   8.181 -23.727  1.00  1.94           H  
ATOM   3328  N   LEU A 235      -9.311  11.020 -26.814  1.00  2.06           N  
ATOM   3329  CA  LEU A 235      -9.508  12.464 -26.810  1.00  2.06           C  
ATOM   3330  C   LEU A 235      -9.661  13.076 -25.421  1.00  2.06           C  
ATOM   3331  O   LEU A 235     -10.102  12.415 -24.485  1.00  2.06           O  
ATOM   3332  CB  LEU A 235     -10.746  12.821 -27.625  1.00  2.06           C  
ATOM   3333  CG  LEU A 235     -10.624  12.425 -29.027  1.00  2.06           C  
ATOM   3334  CD1 LEU A 235     -11.912  12.732 -29.765  1.00  2.06           C  
ATOM   3335  CD2 LEU A 235      -9.408  13.106 -29.596  1.00  2.06           C  
ATOM   3336  H   LEU A 235      -8.467  10.675 -27.239  1.00  2.06           H  
ATOM   3337  HA  LEU A 235      -8.638  12.878 -27.305  1.00  2.06           H  
ATOM   3338 1HB  LEU A 235     -11.614  12.316 -27.206  1.00  2.06           H  
ATOM   3339 2HB  LEU A 235     -10.919  13.894 -27.578  1.00  2.06           H  
ATOM   3340  HG  LEU A 235     -10.485  11.359 -29.073  1.00  2.06           H  
ATOM   3341 1HD1 LEU A 235     -11.840  12.412 -30.782  1.00  2.06           H  
ATOM   3342 2HD1 LEU A 235     -12.734  12.197 -29.286  1.00  2.06           H  
ATOM   3343 3HD1 LEU A 235     -12.107  13.795 -29.734  1.00  2.06           H  
ATOM   3344 1HD2 LEU A 235      -9.269  12.794 -30.594  1.00  2.06           H  
ATOM   3345 2HD2 LEU A 235      -9.533  14.189 -29.557  1.00  2.06           H  
ATOM   3346 3HD2 LEU A 235      -8.530  12.826 -29.022  1.00  2.06           H  
ATOM   3347  N   PRO A 236      -9.194  14.308 -25.222  1.00  2.13           N  
ATOM   3348  CA  PRO A 236      -9.378  15.050 -24.008  1.00  2.13           C  
ATOM   3349  C   PRO A 236     -10.810  15.486 -23.794  1.00  2.13           C  
ATOM   3350  O   PRO A 236     -11.549  15.731 -24.752  1.00  2.13           O  
ATOM   3351  CB  PRO A 236      -8.411  16.215 -24.194  1.00  2.13           C  
ATOM   3352  CG  PRO A 236      -8.265  16.357 -25.673  1.00  2.13           C  
ATOM   3353  CD  PRO A 236      -8.357  14.986 -26.229  1.00  2.13           C  
ATOM   3354  HA  PRO A 236      -9.093  14.403 -23.194  1.00  2.13           H  
ATOM   3355 1HB  PRO A 236      -8.829  17.122 -23.719  1.00  2.13           H  
ATOM   3356 2HB  PRO A 236      -7.458  16.015 -23.713  1.00  2.13           H  
ATOM   3357 1HG  PRO A 236      -9.064  16.951 -26.035  1.00  2.13           H  
ATOM   3358 2HG  PRO A 236      -7.328  16.879 -25.915  1.00  2.13           H  
ATOM   3359 1HD  PRO A 236      -8.849  15.059 -27.207  1.00  2.13           H  
ATOM   3360 2HD  PRO A 236      -7.357  14.528 -26.285  1.00  2.13           H  
ATOM   3361  N   ALA A 237     -11.180  15.606 -22.523  1.00  2.15           N  
ATOM   3362  CA  ALA A 237     -12.488  16.087 -22.094  1.00  2.15           C  
ATOM   3363  C   ALA A 237     -12.520  17.596 -21.865  1.00  2.15           C  
ATOM   3364  O   ALA A 237     -13.536  18.248 -22.102  1.00  2.15           O  
ATOM   3365  CB  ALA A 237     -12.889  15.386 -20.808  1.00  2.15           C  
ATOM   3366  H   ALA A 237     -10.510  15.346 -21.814  1.00  2.15           H  
ATOM   3367  HA  ALA A 237     -13.206  15.845 -22.876  1.00  2.15           H  
ATOM   3368 1HB  ALA A 237     -13.881  15.720 -20.505  1.00  2.15           H  
ATOM   3369 2HB  ALA A 237     -12.900  14.307 -20.969  1.00  2.15           H  
ATOM   3370 3HB  ALA A 237     -12.174  15.630 -20.027  1.00  2.15           H  
ATOM   3371  N   GLN A 238     -11.420  18.144 -21.360  1.00  2.10           N  
ATOM   3372  CA  GLN A 238     -11.370  19.560 -21.016  1.00  2.10           C  
ATOM   3373  C   GLN A 238     -11.086  20.400 -22.266  1.00  2.10           C  
ATOM   3374  O   GLN A 238     -10.226  20.022 -23.061  1.00  2.10           O  
ATOM   3375  CB  GLN A 238     -10.294  19.799 -19.955  1.00  2.10           C  
ATOM   3376  CG  GLN A 238     -10.566  19.188 -18.599  1.00  2.10           C  
ATOM   3377  CD  GLN A 238      -9.421  19.465 -17.607  1.00  2.10           C  
ATOM   3378  OE1 GLN A 238      -9.464  19.039 -16.438  1.00  2.10           O  
ATOM   3379  NE2 GLN A 238      -8.400  20.173 -18.061  1.00  2.10           N  
ATOM   3380  H   GLN A 238     -10.610  17.566 -21.205  1.00  2.10           H  
ATOM   3381  HA  GLN A 238     -12.337  19.818 -20.599  1.00  2.10           H  
ATOM   3382 1HB  GLN A 238      -9.363  19.359 -20.305  1.00  2.10           H  
ATOM   3383 2HB  GLN A 238     -10.115  20.865 -19.829  1.00  2.10           H  
ATOM   3384 1HG  GLN A 238     -11.483  19.615 -18.196  1.00  2.10           H  
ATOM   3385 2HG  GLN A 238     -10.673  18.110 -18.712  1.00  2.10           H  
ATOM   3386 1HE2 GLN A 238      -7.622  20.388 -17.472  1.00  2.10           H  
ATOM   3387 2HE2 GLN A 238      -8.370  20.504 -19.032  1.00  2.10           H  
ATOM   3388  N   PRO A 239     -11.716  21.577 -22.428  1.00  2.00           N  
ATOM   3389  CA  PRO A 239     -11.580  22.456 -23.580  1.00  2.00           C  
ATOM   3390  C   PRO A 239     -10.184  23.022 -23.832  1.00  2.00           C  
ATOM   3391  O   PRO A 239      -9.850  23.349 -24.972  1.00  2.00           O  
ATOM   3392  CB  PRO A 239     -12.563  23.584 -23.254  1.00  2.00           C  
ATOM   3393  CG  PRO A 239     -12.712  23.558 -21.750  1.00  2.00           C  
ATOM   3394  CD  PRO A 239     -12.601  22.101 -21.372  1.00  2.00           C  
ATOM   3395  HA  PRO A 239     -11.934  21.910 -24.468  1.00  2.00           H  
ATOM   3396 1HB  PRO A 239     -12.158  24.542 -23.618  1.00  2.00           H  
ATOM   3397 2HB  PRO A 239     -13.513  23.417 -23.782  1.00  2.00           H  
ATOM   3398 1HG  PRO A 239     -11.922  24.180 -21.291  1.00  2.00           H  
ATOM   3399 2HG  PRO A 239     -13.675  24.004 -21.456  1.00  2.00           H  
ATOM   3400 1HD  PRO A 239     -12.141  22.037 -20.381  1.00  2.00           H  
ATOM   3401 2HD  PRO A 239     -13.587  21.608 -21.419  1.00  2.00           H  
ATOM   3402  N   ASP A 240      -9.327  23.114 -22.812  1.00  1.89           N  
ATOM   3403  CA  ASP A 240      -8.010  23.664 -23.113  1.00  1.89           C  
ATOM   3404  C   ASP A 240      -7.200  22.593 -23.806  1.00  1.89           C  
ATOM   3405  O   ASP A 240      -6.613  22.826 -24.861  1.00  1.89           O  
ATOM   3406  CB  ASP A 240      -7.304  24.151 -21.854  1.00  1.89           C  
ATOM   3407  CG  ASP A 240      -7.979  25.375 -21.231  1.00  1.89           C  
ATOM   3408  OD1 ASP A 240      -8.814  25.964 -21.878  1.00  1.89           O  
ATOM   3409  OD2 ASP A 240      -7.655  25.711 -20.120  1.00  1.89           O  
ATOM   3410  H   ASP A 240      -9.569  22.830 -21.872  1.00  1.89           H  
ATOM   3411  HA  ASP A 240      -8.123  24.507 -23.796  1.00  1.89           H  
ATOM   3412 1HB  ASP A 240      -7.278  23.343 -21.116  1.00  1.89           H  
ATOM   3413 2HB  ASP A 240      -6.272  24.401 -22.094  1.00  1.89           H  
ATOM   3414  N   GLU A 241      -7.248  21.394 -23.243  1.00  1.78           N  
ATOM   3415  CA  GLU A 241      -6.558  20.256 -23.806  1.00  1.78           C  
ATOM   3416  C   GLU A 241      -7.128  19.907 -25.176  1.00  1.78           C  
ATOM   3417  O   GLU A 241      -6.379  19.535 -26.080  1.00  1.78           O  
ATOM   3418  CB  GLU A 241      -6.577  19.113 -22.812  1.00  1.78           C  
ATOM   3419  CG  GLU A 241      -5.695  19.394 -21.604  1.00  1.78           C  
ATOM   3420  CD  GLU A 241      -6.304  20.330 -20.599  1.00  1.78           C  
ATOM   3421  OE1 GLU A 241      -7.433  20.716 -20.760  1.00  1.78           O  
ATOM   3422  OE2 GLU A 241      -5.625  20.693 -19.677  1.00  1.78           O  
ATOM   3423  H   GLU A 241      -7.782  21.277 -22.397  1.00  1.78           H  
ATOM   3424  HA  GLU A 241      -5.518  20.528 -23.948  1.00  1.78           H  
ATOM   3425 1HB  GLU A 241      -7.598  18.942 -22.464  1.00  1.78           H  
ATOM   3426 2HB  GLU A 241      -6.228  18.200 -23.290  1.00  1.78           H  
ATOM   3427 1HG  GLU A 241      -5.490  18.449 -21.116  1.00  1.78           H  
ATOM   3428 2HG  GLU A 241      -4.752  19.810 -21.952  1.00  1.78           H  
ATOM   3429  N   GLN A 242      -8.450  20.058 -25.359  1.00  1.67           N  
ATOM   3430  CA  GLN A 242      -9.025  19.802 -26.675  1.00  1.67           C  
ATOM   3431  C   GLN A 242      -8.483  20.800 -27.665  1.00  1.67           C  
ATOM   3432  O   GLN A 242      -8.078  20.419 -28.758  1.00  1.67           O  
ATOM   3433  CB  GLN A 242     -10.556  19.881 -26.652  1.00  1.67           C  
ATOM   3434  CG  GLN A 242     -11.238  18.739 -25.917  1.00  1.67           C  
ATOM   3435  CD  GLN A 242     -12.713  18.925 -25.746  1.00  1.67           C  
ATOM   3436  OE1 GLN A 242     -13.274  19.999 -26.011  1.00  1.67           O  
ATOM   3437  NE2 GLN A 242     -13.364  17.869 -25.285  1.00  1.67           N  
ATOM   3438  H   GLN A 242      -9.051  20.323 -24.579  1.00  1.67           H  
ATOM   3439  HA  GLN A 242      -8.722  18.825 -27.020  1.00  1.67           H  
ATOM   3440 1HB  GLN A 242     -10.853  20.810 -26.184  1.00  1.67           H  
ATOM   3441 2HB  GLN A 242     -10.934  19.897 -27.675  1.00  1.67           H  
ATOM   3442 1HG  GLN A 242     -11.111  17.833 -26.503  1.00  1.67           H  
ATOM   3443 2HG  GLN A 242     -10.790  18.604 -24.940  1.00  1.67           H  
ATOM   3444 1HE2 GLN A 242     -14.346  17.908 -25.122  1.00  1.67           H  
ATOM   3445 2HE2 GLN A 242     -12.838  17.016 -25.070  1.00  1.67           H  
ATOM   3446  N   ALA A 243      -8.388  22.070 -27.280  1.00  1.59           N  
ATOM   3447  CA  ALA A 243      -7.828  23.042 -28.198  1.00  1.59           C  
ATOM   3448  C   ALA A 243      -6.389  22.689 -28.540  1.00  1.59           C  
ATOM   3449  O   ALA A 243      -5.988  22.741 -29.703  1.00  1.59           O  
ATOM   3450  CB  ALA A 243      -7.884  24.429 -27.588  1.00  1.59           C  
ATOM   3451  H   ALA A 243      -8.733  22.382 -26.369  1.00  1.59           H  
ATOM   3452  HA  ALA A 243      -8.414  23.022 -29.117  1.00  1.59           H  
ATOM   3453 1HB  ALA A 243      -7.478  25.155 -28.292  1.00  1.59           H  
ATOM   3454 2HB  ALA A 243      -8.918  24.679 -27.359  1.00  1.59           H  
ATOM   3455 3HB  ALA A 243      -7.297  24.447 -26.671  1.00  1.59           H  
ATOM   3456  N   PHE A 244      -5.620  22.240 -27.545  1.00  1.53           N  
ATOM   3457  CA  PHE A 244      -4.219  21.939 -27.791  1.00  1.53           C  
ATOM   3458  C   PHE A 244      -4.103  20.758 -28.745  1.00  1.53           C  
ATOM   3459  O   PHE A 244      -3.352  20.800 -29.724  1.00  1.53           O  
ATOM   3460  CB  PHE A 244      -3.527  21.551 -26.475  1.00  1.53           C  
ATOM   3461  CG  PHE A 244      -3.497  22.637 -25.427  1.00  1.53           C  
ATOM   3462  CD1 PHE A 244      -3.674  23.969 -25.767  1.00  1.53           C  
ATOM   3463  CD2 PHE A 244      -3.315  22.310 -24.075  1.00  1.53           C  
ATOM   3464  CE1 PHE A 244      -3.673  24.949 -24.790  1.00  1.53           C  
ATOM   3465  CE2 PHE A 244      -3.316  23.287 -23.103  1.00  1.53           C  
ATOM   3466  CZ  PHE A 244      -3.496  24.608 -23.459  1.00  1.53           C  
ATOM   3467  H   PHE A 244      -6.000  22.188 -26.599  1.00  1.53           H  
ATOM   3468  HA  PHE A 244      -3.737  22.809 -28.236  1.00  1.53           H  
ATOM   3469 1HB  PHE A 244      -4.030  20.688 -26.048  1.00  1.53           H  
ATOM   3470 2HB  PHE A 244      -2.503  21.254 -26.685  1.00  1.53           H  
ATOM   3471  HD1 PHE A 244      -3.823  24.237 -26.814  1.00  1.53           H  
ATOM   3472  HD2 PHE A 244      -3.180  21.265 -23.792  1.00  1.53           H  
ATOM   3473  HE1 PHE A 244      -3.817  25.991 -25.069  1.00  1.53           H  
ATOM   3474  HE2 PHE A 244      -3.181  23.017 -22.058  1.00  1.53           H  
ATOM   3475  HZ  PHE A 244      -3.500  25.382 -22.693  1.00  1.53           H  
ATOM   3476  N   PHE A 245      -4.916  19.728 -28.489  1.00  1.48           N  
ATOM   3477  CA  PHE A 245      -4.922  18.508 -29.277  1.00  1.48           C  
ATOM   3478  C   PHE A 245      -5.231  18.858 -30.722  1.00  1.48           C  
ATOM   3479  O   PHE A 245      -4.523  18.454 -31.643  1.00  1.48           O  
ATOM   3480  CB  PHE A 245      -6.013  17.547 -28.786  1.00  1.48           C  
ATOM   3481  CG  PHE A 245      -6.006  16.196 -29.461  1.00  1.48           C  
ATOM   3482  CD1 PHE A 245      -5.445  15.111 -28.801  1.00  1.48           C  
ATOM   3483  CD2 PHE A 245      -6.466  16.011 -30.756  1.00  1.48           C  
ATOM   3484  CE1 PHE A 245      -5.382  13.868 -29.393  1.00  1.48           C  
ATOM   3485  CE2 PHE A 245      -6.373  14.768 -31.354  1.00  1.48           C  
ATOM   3486  CZ  PHE A 245      -5.847  13.697 -30.674  1.00  1.48           C  
ATOM   3487  H   PHE A 245      -5.534  19.779 -27.683  1.00  1.48           H  
ATOM   3488  HA  PHE A 245      -3.942  18.037 -29.216  1.00  1.48           H  
ATOM   3489 1HB  PHE A 245      -5.887  17.393 -27.719  1.00  1.48           H  
ATOM   3490 2HB  PHE A 245      -6.994  17.999 -28.932  1.00  1.48           H  
ATOM   3491  HD1 PHE A 245      -5.060  15.253 -27.793  1.00  1.48           H  
ATOM   3492  HD2 PHE A 245      -6.883  16.856 -31.306  1.00  1.48           H  
ATOM   3493  HE1 PHE A 245      -4.948  13.028 -28.851  1.00  1.48           H  
ATOM   3494  HE2 PHE A 245      -6.707  14.629 -32.366  1.00  1.48           H  
ATOM   3495  HZ  PHE A 245      -5.785  12.721 -31.157  1.00  1.48           H  
ATOM   3496  N   LEU A 246      -6.314  19.610 -30.909  1.00  1.43           N  
ATOM   3497  CA  LEU A 246      -6.813  19.977 -32.220  1.00  1.43           C  
ATOM   3498  C   LEU A 246      -5.866  20.870 -33.000  1.00  1.43           C  
ATOM   3499  O   LEU A 246      -5.715  20.700 -34.216  1.00  1.43           O  
ATOM   3500  CB  LEU A 246      -8.154  20.660 -32.044  1.00  1.43           C  
ATOM   3501  CG  LEU A 246      -9.240  19.744 -31.542  1.00  1.43           C  
ATOM   3502  CD1 LEU A 246     -10.436  20.549 -31.240  1.00  1.43           C  
ATOM   3503  CD2 LEU A 246      -9.507  18.750 -32.565  1.00  1.43           C  
ATOM   3504  H   LEU A 246      -6.838  19.933 -30.095  1.00  1.43           H  
ATOM   3505  HA  LEU A 246      -6.966  19.061 -32.785  1.00  1.43           H  
ATOM   3506 1HB  LEU A 246      -8.038  21.478 -31.329  1.00  1.43           H  
ATOM   3507 2HB  LEU A 246      -8.478  21.076 -33.001  1.00  1.43           H  
ATOM   3508  HG  LEU A 246      -8.924  19.241 -30.639  1.00  1.43           H  
ATOM   3509 1HD1 LEU A 246     -11.226  19.922 -30.883  1.00  1.43           H  
ATOM   3510 2HD1 LEU A 246     -10.192  21.290 -30.479  1.00  1.43           H  
ATOM   3511 3HD1 LEU A 246     -10.736  21.038 -32.146  1.00  1.43           H  
ATOM   3512 1HD2 LEU A 246     -10.279  18.079 -32.251  1.00  1.43           H  
ATOM   3513 2HD2 LEU A 246      -9.818  19.281 -33.448  1.00  1.43           H  
ATOM   3514 3HD2 LEU A 246      -8.601  18.184 -32.763  1.00  1.43           H  
ATOM   3515  N   HIS A 247      -5.177  21.794 -32.324  1.00  1.37           N  
ATOM   3516  CA  HIS A 247      -4.248  22.644 -33.052  1.00  1.37           C  
ATOM   3517  C   HIS A 247      -3.096  21.793 -33.562  1.00  1.37           C  
ATOM   3518  O   HIS A 247      -2.707  21.905 -34.728  1.00  1.37           O  
ATOM   3519  CB  HIS A 247      -3.674  23.771 -32.172  1.00  1.37           C  
ATOM   3520  CG  HIS A 247      -4.647  24.869 -31.793  1.00  1.37           C  
ATOM   3521  ND1 HIS A 247      -5.326  25.616 -32.728  1.00  1.37           N  
ATOM   3522  CD2 HIS A 247      -5.014  25.360 -30.581  1.00  1.37           C  
ATOM   3523  CE1 HIS A 247      -6.087  26.506 -32.109  1.00  1.37           C  
ATOM   3524  NE2 HIS A 247      -5.914  26.374 -30.807  1.00  1.37           N  
ATOM   3525  H   HIS A 247      -5.324  21.934 -31.322  1.00  1.37           H  
ATOM   3526  HA  HIS A 247      -4.744  23.093 -33.910  1.00  1.37           H  
ATOM   3527 1HB  HIS A 247      -3.294  23.331 -31.244  1.00  1.37           H  
ATOM   3528 2HB  HIS A 247      -2.828  24.228 -32.682  1.00  1.37           H  
ATOM   3529  HD1 HIS A 247      -5.267  25.517 -33.719  1.00  1.37           H  
ATOM   3530  HD2 HIS A 247      -4.732  25.098 -29.560  1.00  1.37           H  
ATOM   3531  HE1 HIS A 247      -6.711  27.193 -32.681  1.00  1.37           H  
ATOM   3532  N   ASP A 248      -2.593  20.883 -32.718  1.00  1.32           N  
ATOM   3533  CA  ASP A 248      -1.485  20.040 -33.133  1.00  1.32           C  
ATOM   3534  C   ASP A 248      -1.933  19.060 -34.214  1.00  1.32           C  
ATOM   3535  O   ASP A 248      -1.223  18.828 -35.193  1.00  1.32           O  
ATOM   3536  CB  ASP A 248      -0.915  19.284 -31.935  1.00  1.32           C  
ATOM   3537  CG  ASP A 248      -0.181  20.191 -30.959  1.00  1.32           C  
ATOM   3538  OD1 ASP A 248       0.056  21.326 -31.300  1.00  1.32           O  
ATOM   3539  OD2 ASP A 248       0.201  19.740 -29.893  1.00  1.32           O  
ATOM   3540  H   ASP A 248      -2.960  20.801 -31.765  1.00  1.32           H  
ATOM   3541  HA  ASP A 248      -0.703  20.674 -33.551  1.00  1.32           H  
ATOM   3542 1HB  ASP A 248      -1.737  18.795 -31.404  1.00  1.32           H  
ATOM   3543 2HB  ASP A 248      -0.234  18.508 -32.282  1.00  1.32           H  
ATOM   3544  N   PHE A 249      -3.147  18.526 -34.074  1.00  1.27           N  
ATOM   3545  CA  PHE A 249      -3.685  17.588 -35.046  1.00  1.27           C  
ATOM   3546  C   PHE A 249      -3.717  18.212 -36.420  1.00  1.27           C  
ATOM   3547  O   PHE A 249      -3.179  17.661 -37.387  1.00  1.27           O  
ATOM   3548  CB  PHE A 249      -5.134  17.230 -34.697  1.00  1.27           C  
ATOM   3549  CG  PHE A 249      -5.798  16.355 -35.675  1.00  1.27           C  
ATOM   3550  CD1 PHE A 249      -5.631  15.019 -35.610  1.00  1.27           C  
ATOM   3551  CD2 PHE A 249      -6.573  16.882 -36.688  1.00  1.27           C  
ATOM   3552  CE1 PHE A 249      -6.224  14.180 -36.529  1.00  1.27           C  
ATOM   3553  CE2 PHE A 249      -7.174  16.069 -37.609  1.00  1.27           C  
ATOM   3554  CZ  PHE A 249      -7.001  14.705 -37.530  1.00  1.27           C  
ATOM   3555  H   PHE A 249      -3.701  18.745 -33.250  1.00  1.27           H  
ATOM   3556  HA  PHE A 249      -3.058  16.696 -35.068  1.00  1.27           H  
ATOM   3557 1HB  PHE A 249      -5.175  16.750 -33.727  1.00  1.27           H  
ATOM   3558 2HB  PHE A 249      -5.716  18.138 -34.621  1.00  1.27           H  
ATOM   3559  HD1 PHE A 249      -5.034  14.634 -34.813  1.00  1.27           H  
ATOM   3560  HD2 PHE A 249      -6.707  17.959 -36.749  1.00  1.27           H  
ATOM   3561  HE1 PHE A 249      -6.082  13.101 -36.458  1.00  1.27           H  
ATOM   3562  HE2 PHE A 249      -7.787  16.500 -38.398  1.00  1.27           H  
ATOM   3563  HZ  PHE A 249      -7.477  14.046 -38.256  1.00  1.27           H  
ATOM   3564  N   ARG A 250      -4.362  19.378 -36.498  1.00  1.24           N  
ATOM   3565  CA  ARG A 250      -4.560  20.089 -37.740  1.00  1.24           C  
ATOM   3566  C   ARG A 250      -3.248  20.508 -38.368  1.00  1.24           C  
ATOM   3567  O   ARG A 250      -3.063  20.357 -39.578  1.00  1.24           O  
ATOM   3568  CB  ARG A 250      -5.462  21.292 -37.495  1.00  1.24           C  
ATOM   3569  CG  ARG A 250      -5.866  22.131 -38.724  1.00  1.24           C  
ATOM   3570  CD  ARG A 250      -6.888  23.181 -38.340  1.00  1.24           C  
ATOM   3571  NE  ARG A 250      -7.308  24.033 -39.467  1.00  1.24           N  
ATOM   3572  CZ  ARG A 250      -6.696  25.183 -39.828  1.00  1.24           C  
ATOM   3573  NH1 ARG A 250      -5.654  25.600 -39.155  1.00  1.24           N  
ATOM   3574  NH2 ARG A 250      -7.142  25.895 -40.844  1.00  1.24           N  
ATOM   3575  H   ARG A 250      -4.754  19.788 -35.649  1.00  1.24           H  
ATOM   3576  HA  ARG A 250      -5.071  19.421 -38.432  1.00  1.24           H  
ATOM   3577 1HB  ARG A 250      -6.375  20.957 -37.006  1.00  1.24           H  
ATOM   3578 2HB  ARG A 250      -4.958  21.964 -36.793  1.00  1.24           H  
ATOM   3579 1HG  ARG A 250      -4.984  22.634 -39.126  1.00  1.24           H  
ATOM   3580 2HG  ARG A 250      -6.306  21.487 -39.487  1.00  1.24           H  
ATOM   3581 1HD  ARG A 250      -7.777  22.687 -37.946  1.00  1.24           H  
ATOM   3582 2HD  ARG A 250      -6.466  23.823 -37.567  1.00  1.24           H  
ATOM   3583  HE  ARG A 250      -8.120  23.739 -40.011  1.00  1.24           H  
ATOM   3584 1HH1 ARG A 250      -5.322  25.059 -38.372  1.00  1.24           H  
ATOM   3585 2HH1 ARG A 250      -5.192  26.461 -39.419  1.00  1.24           H  
ATOM   3586 1HH2 ARG A 250      -7.958  25.577 -41.391  1.00  1.24           H  
ATOM   3587 2HH2 ARG A 250      -6.674  26.755 -41.113  1.00  1.24           H  
ATOM   3588  N   TYR A 251      -2.309  21.002 -37.560  1.00  1.21           N  
ATOM   3589  CA  TYR A 251      -1.061  21.456 -38.139  1.00  1.21           C  
ATOM   3590  C   TYR A 251      -0.204  20.305 -38.655  1.00  1.21           C  
ATOM   3591  O   TYR A 251       0.251  20.356 -39.797  1.00  1.21           O  
ATOM   3592  CB  TYR A 251      -0.276  22.260 -37.115  1.00  1.21           C  
ATOM   3593  CG  TYR A 251      -0.925  23.588 -36.761  1.00  1.21           C  
ATOM   3594  CD1 TYR A 251      -0.611  24.213 -35.570  1.00  1.21           C  
ATOM   3595  CD2 TYR A 251      -1.844  24.170 -37.621  1.00  1.21           C  
ATOM   3596  CE1 TYR A 251      -1.189  25.421 -35.245  1.00  1.21           C  
ATOM   3597  CE2 TYR A 251      -2.419  25.377 -37.301  1.00  1.21           C  
ATOM   3598  CZ  TYR A 251      -2.092  26.007 -36.117  1.00  1.21           C  
ATOM   3599  OH  TYR A 251      -2.655  27.222 -35.802  1.00  1.21           O  
ATOM   3600  H   TYR A 251      -2.470  21.108 -36.556  1.00  1.21           H  
ATOM   3601  HA  TYR A 251      -1.292  22.097 -38.986  1.00  1.21           H  
ATOM   3602 1HB  TYR A 251      -0.170  21.676 -36.193  1.00  1.21           H  
ATOM   3603 2HB  TYR A 251       0.731  22.460 -37.490  1.00  1.21           H  
ATOM   3604  HD1 TYR A 251       0.107  23.755 -34.889  1.00  1.21           H  
ATOM   3605  HD2 TYR A 251      -2.105  23.676 -38.556  1.00  1.21           H  
ATOM   3606  HE1 TYR A 251      -0.925  25.911 -34.309  1.00  1.21           H  
ATOM   3607  HE2 TYR A 251      -3.130  25.836 -37.981  1.00  1.21           H  
ATOM   3608  HH  TYR A 251      -2.237  27.570 -35.005  1.00  1.21           H  
ATOM   3609  N   ASP A 252      -0.068  19.225 -37.880  1.00  1.18           N  
ATOM   3610  CA  ASP A 252       0.743  18.099 -38.331  1.00  1.18           C  
ATOM   3611  C   ASP A 252       0.092  17.379 -39.492  1.00  1.18           C  
ATOM   3612  O   ASP A 252       0.772  16.946 -40.430  1.00  1.18           O  
ATOM   3613  CB  ASP A 252       1.036  17.153 -37.178  1.00  1.18           C  
ATOM   3614  CG  ASP A 252       2.040  17.769 -36.249  1.00  1.18           C  
ATOM   3615  OD1 ASP A 252       2.628  18.728 -36.656  1.00  1.18           O  
ATOM   3616  OD2 ASP A 252       2.234  17.293 -35.167  1.00  1.18           O  
ATOM   3617  H   ASP A 252      -0.498  19.188 -36.952  1.00  1.18           H  
ATOM   3618  HA  ASP A 252       1.698  18.493 -38.679  1.00  1.18           H  
ATOM   3619 1HB  ASP A 252       0.114  16.937 -36.625  1.00  1.18           H  
ATOM   3620 2HB  ASP A 252       1.429  16.233 -37.547  1.00  1.18           H  
ATOM   3621  N   GLY A 253      -1.235  17.280 -39.457  1.00  1.16           N  
ATOM   3622  CA  GLY A 253      -1.969  16.669 -40.540  1.00  1.16           C  
ATOM   3623  C   GLY A 253      -1.660  17.453 -41.801  1.00  1.16           C  
ATOM   3624  O   GLY A 253      -1.245  16.887 -42.813  1.00  1.16           O  
ATOM   3625  H   GLY A 253      -1.764  17.631 -38.658  1.00  1.16           H  
ATOM   3626 1HA  GLY A 253      -1.677  15.629 -40.657  1.00  1.16           H  
ATOM   3627 2HA  GLY A 253      -3.038  16.704 -40.322  1.00  1.16           H  
ATOM   3628  N   TRP A 254      -1.835  18.773 -41.728  1.00  1.14           N  
ATOM   3629  CA  TRP A 254      -1.572  19.640 -42.855  1.00  1.14           C  
ATOM   3630  C   TRP A 254      -0.175  19.474 -43.409  1.00  1.14           C  
ATOM   3631  O   TRP A 254      -0.030  19.263 -44.615  1.00  1.14           O  
ATOM   3632  CB  TRP A 254      -1.762  21.094 -42.491  1.00  1.14           C  
ATOM   3633  CG  TRP A 254      -1.501  21.978 -43.638  1.00  1.14           C  
ATOM   3634  CD1 TRP A 254      -0.356  22.648 -43.922  1.00  1.14           C  
ATOM   3635  CD2 TRP A 254      -2.421  22.293 -44.691  1.00  1.14           C  
ATOM   3636  NE1 TRP A 254      -0.513  23.369 -45.074  1.00  1.14           N  
ATOM   3637  CE2 TRP A 254      -1.767  23.164 -45.556  1.00  1.14           C  
ATOM   3638  CE3 TRP A 254      -3.729  21.909 -44.969  1.00  1.14           C  
ATOM   3639  CZ2 TRP A 254      -2.377  23.669 -46.689  1.00  1.14           C  
ATOM   3640  CZ3 TRP A 254      -4.336  22.401 -46.100  1.00  1.14           C  
ATOM   3641  CH2 TRP A 254      -3.680  23.262 -46.942  1.00  1.14           C  
ATOM   3642  H   TRP A 254      -2.168  19.202 -40.863  1.00  1.14           H  
ATOM   3643  HA  TRP A 254      -2.275  19.388 -43.648  1.00  1.14           H  
ATOM   3644 1HB  TRP A 254      -2.778  21.259 -42.132  1.00  1.14           H  
ATOM   3645 2HB  TRP A 254      -1.085  21.355 -41.687  1.00  1.14           H  
ATOM   3646  HD1 TRP A 254       0.546  22.617 -43.319  1.00  1.14           H  
ATOM   3647  HE1 TRP A 254       0.170  23.958 -45.520  1.00  1.14           H  
ATOM   3648  HE3 TRP A 254      -4.256  21.232 -44.305  1.00  1.14           H  
ATOM   3649  HZ2 TRP A 254      -1.864  24.359 -47.372  1.00  1.14           H  
ATOM   3650  HZ3 TRP A 254      -5.356  22.089 -46.302  1.00  1.14           H  
ATOM   3651  HH2 TRP A 254      -4.188  23.639 -47.826  1.00  1.14           H  
ATOM   3652  N   LEU A 255       0.860  19.544 -42.551  1.00  1.13           N  
ATOM   3653  CA  LEU A 255       2.215  19.435 -43.078  1.00  1.13           C  
ATOM   3654  C   LEU A 255       2.396  18.131 -43.837  1.00  1.13           C  
ATOM   3655  O   LEU A 255       2.975  18.110 -44.927  1.00  1.13           O  
ATOM   3656  CB  LEU A 255       3.271  19.442 -41.950  1.00  1.13           C  
ATOM   3657  CG  LEU A 255       3.883  20.803 -41.536  1.00  1.13           C  
ATOM   3658  CD1 LEU A 255       2.823  21.655 -40.928  1.00  1.13           C  
ATOM   3659  CD2 LEU A 255       5.042  20.587 -40.563  1.00  1.13           C  
ATOM   3660  H   LEU A 255       0.693  19.699 -41.555  1.00  1.13           H  
ATOM   3661  HA  LEU A 255       2.396  20.269 -43.750  1.00  1.13           H  
ATOM   3662 1HB  LEU A 255       2.805  19.015 -41.058  1.00  1.13           H  
ATOM   3663 2HB  LEU A 255       4.084  18.792 -42.243  1.00  1.13           H  
ATOM   3664  HG  LEU A 255       4.268  21.302 -42.410  1.00  1.13           H  
ATOM   3665 1HD1 LEU A 255       3.242  22.592 -40.641  1.00  1.13           H  
ATOM   3666 2HD1 LEU A 255       2.011  21.811 -41.633  1.00  1.13           H  
ATOM   3667 3HD1 LEU A 255       2.454  21.159 -40.043  1.00  1.13           H  
ATOM   3668 1HD2 LEU A 255       5.470  21.557 -40.287  1.00  1.13           H  
ATOM   3669 2HD2 LEU A 255       4.675  20.084 -39.664  1.00  1.13           H  
ATOM   3670 3HD2 LEU A 255       5.811  19.977 -41.035  1.00  1.13           H  
ATOM   3671  N   ALA A 256       1.861  17.040 -43.291  1.00  1.12           N  
ATOM   3672  CA  ALA A 256       1.990  15.759 -43.952  1.00  1.12           C  
ATOM   3673  C   ALA A 256       1.277  15.706 -45.279  1.00  1.12           C  
ATOM   3674  O   ALA A 256       1.803  15.145 -46.240  1.00  1.12           O  
ATOM   3675  CB  ALA A 256       1.438  14.684 -43.081  1.00  1.12           C  
ATOM   3676  H   ALA A 256       1.376  17.092 -42.391  1.00  1.12           H  
ATOM   3677  HA  ALA A 256       3.045  15.585 -44.127  1.00  1.12           H  
ATOM   3678 1HB  ALA A 256       1.563  13.716 -43.562  1.00  1.12           H  
ATOM   3679 2HB  ALA A 256       1.983  14.705 -42.143  1.00  1.12           H  
ATOM   3680 3HB  ALA A 256       0.378  14.869 -42.908  1.00  1.12           H  
ATOM   3681  N   ASP A 257       0.092  16.297 -45.346  1.00  1.12           N  
ATOM   3682  CA  ASP A 257      -0.697  16.223 -46.558  1.00  1.12           C  
ATOM   3683  C   ASP A 257      -0.130  17.079 -47.664  1.00  1.12           C  
ATOM   3684  O   ASP A 257      -0.092  16.665 -48.829  1.00  1.12           O  
ATOM   3685  CB  ASP A 257      -2.137  16.579 -46.254  1.00  1.12           C  
ATOM   3686  CG  ASP A 257      -2.830  15.482 -45.394  1.00  1.12           C  
ATOM   3687  OD1 ASP A 257      -2.288  14.405 -45.258  1.00  1.12           O  
ATOM   3688  OD2 ASP A 257      -3.907  15.736 -44.891  1.00  1.12           O  
ATOM   3689  H   ASP A 257      -0.287  16.762 -44.518  1.00  1.12           H  
ATOM   3690  HA  ASP A 257      -0.687  15.202 -46.898  1.00  1.12           H  
ATOM   3691 1HB  ASP A 257      -2.168  17.528 -45.712  1.00  1.12           H  
ATOM   3692 2HB  ASP A 257      -2.683  16.707 -47.180  1.00  1.12           H  
ATOM   3693  N   VAL A 258       0.383  18.259 -47.334  1.00  1.12           N  
ATOM   3694  CA  VAL A 258       0.945  19.024 -48.428  1.00  1.12           C  
ATOM   3695  C   VAL A 258       2.255  18.389 -48.851  1.00  1.12           C  
ATOM   3696  O   VAL A 258       2.590  18.395 -50.042  1.00  1.12           O  
ATOM   3697  CB  VAL A 258       1.140  20.514 -48.062  1.00  1.12           C  
ATOM   3698  CG1 VAL A 258      -0.189  21.107 -47.754  1.00  1.12           C  
ATOM   3699  CG2 VAL A 258       2.078  20.696 -46.863  1.00  1.12           C  
ATOM   3700  H   VAL A 258       0.356  18.604 -46.374  1.00  1.12           H  
ATOM   3701  HA  VAL A 258       0.256  18.984 -49.269  1.00  1.12           H  
ATOM   3702  HB  VAL A 258       1.547  21.035 -48.926  1.00  1.12           H  
ATOM   3703 1HG1 VAL A 258      -0.049  22.157 -47.539  1.00  1.12           H  
ATOM   3704 2HG1 VAL A 258      -0.851  20.996 -48.608  1.00  1.12           H  
ATOM   3705 3HG1 VAL A 258      -0.622  20.600 -46.886  1.00  1.12           H  
ATOM   3706 1HG2 VAL A 258       2.178  21.755 -46.642  1.00  1.12           H  
ATOM   3707 2HG2 VAL A 258       1.664  20.194 -46.017  1.00  1.12           H  
ATOM   3708 3HG2 VAL A 258       3.049  20.290 -47.067  1.00  1.12           H  
ATOM   3709  N   TYR A 259       2.960  17.748 -47.912  1.00  1.12           N  
ATOM   3710  CA  TYR A 259       4.194  17.098 -48.268  1.00  1.12           C  
ATOM   3711  C   TYR A 259       3.907  15.869 -49.120  1.00  1.12           C  
ATOM   3712  O   TYR A 259       4.617  15.630 -50.095  1.00  1.12           O  
ATOM   3713  CB  TYR A 259       5.025  16.772 -47.051  1.00  1.12           C  
ATOM   3714  CG  TYR A 259       6.436  16.457 -47.438  1.00  1.12           C  
ATOM   3715  CD1 TYR A 259       7.263  17.525 -47.742  1.00  1.12           C  
ATOM   3716  CD2 TYR A 259       6.918  15.177 -47.528  1.00  1.12           C  
ATOM   3717  CE1 TYR A 259       8.551  17.324 -48.122  1.00  1.12           C  
ATOM   3718  CE2 TYR A 259       8.221  14.977 -47.910  1.00  1.12           C  
ATOM   3719  CZ  TYR A 259       9.037  16.041 -48.209  1.00  1.12           C  
ATOM   3720  OH  TYR A 259      10.341  15.828 -48.607  1.00  1.12           O  
ATOM   3721  H   TYR A 259       2.672  17.763 -46.933  1.00  1.12           H  
ATOM   3722  HA  TYR A 259       4.780  17.764 -48.876  1.00  1.12           H  
ATOM   3723 1HB  TYR A 259       5.034  17.631 -46.387  1.00  1.12           H  
ATOM   3724 2HB  TYR A 259       4.595  15.944 -46.518  1.00  1.12           H  
ATOM   3725  HD1 TYR A 259       6.880  18.534 -47.674  1.00  1.12           H  
ATOM   3726  HD2 TYR A 259       6.288  14.326 -47.306  1.00  1.12           H  
ATOM   3727  HE1 TYR A 259       9.178  18.176 -48.357  1.00  1.12           H  
ATOM   3728  HE2 TYR A 259       8.606  13.967 -47.984  1.00  1.12           H  
ATOM   3729  HH  TYR A 259      10.487  14.891 -48.757  1.00  1.12           H  
ATOM   3730  N   TYR A 260       2.868  15.091 -48.791  1.00  1.14           N  
ATOM   3731  CA  TYR A 260       2.564  13.925 -49.614  1.00  1.14           C  
ATOM   3732  C   TYR A 260       2.252  14.393 -51.027  1.00  1.14           C  
ATOM   3733  O   TYR A 260       2.704  13.800 -51.998  1.00  1.14           O  
ATOM   3734  CB  TYR A 260       1.303  13.195 -49.178  1.00  1.14           C  
ATOM   3735  CG  TYR A 260       1.232  12.446 -47.916  1.00  1.14           C  
ATOM   3736  CD1 TYR A 260       0.054  12.549 -47.226  1.00  1.14           C  
ATOM   3737  CD2 TYR A 260       2.232  11.651 -47.450  1.00  1.14           C  
ATOM   3738  CE1 TYR A 260      -0.147  11.896 -46.074  1.00  1.14           C  
ATOM   3739  CE2 TYR A 260       2.022  10.958 -46.277  1.00  1.14           C  
ATOM   3740  CZ  TYR A 260       0.825  11.099 -45.587  1.00  1.14           C  
ATOM   3741  OH  TYR A 260       0.589  10.449 -44.421  1.00  1.14           O  
ATOM   3742  H   TYR A 260       2.304  15.291 -47.969  1.00  1.14           H  
ATOM   3743  HA  TYR A 260       3.426  13.260 -49.638  1.00  1.14           H  
ATOM   3744 1HB  TYR A 260       0.496  13.921 -49.151  1.00  1.14           H  
ATOM   3745 2HB  TYR A 260       1.061  12.491 -49.968  1.00  1.14           H  
ATOM   3746  HD1 TYR A 260      -0.737  13.175 -47.624  1.00  1.14           H  
ATOM   3747  HD2 TYR A 260       3.167  11.552 -47.997  1.00  1.14           H  
ATOM   3748  HE1 TYR A 260      -1.096  12.010 -45.548  1.00  1.14           H  
ATOM   3749  HE2 TYR A 260       2.796  10.312 -45.908  1.00  1.14           H  
ATOM   3750  HH  TYR A 260      -0.330  10.564 -44.178  1.00  1.14           H  
ATOM   3751  N   ASN A 261       1.475  15.484 -51.145  1.00  1.16           N  
ATOM   3752  CA  ASN A 261       1.075  16.005 -52.453  1.00  1.16           C  
ATOM   3753  C   ASN A 261       2.305  16.378 -53.266  1.00  1.16           C  
ATOM   3754  O   ASN A 261       2.414  16.050 -54.455  1.00  1.16           O  
ATOM   3755  CB  ASN A 261       0.150  17.196 -52.278  1.00  1.16           C  
ATOM   3756  CG  ASN A 261      -0.454  17.677 -53.556  1.00  1.16           C  
ATOM   3757  OD1 ASN A 261      -1.204  16.951 -54.223  1.00  1.16           O  
ATOM   3758  ND2 ASN A 261      -0.147  18.896 -53.925  1.00  1.16           N  
ATOM   3759  H   ASN A 261       1.118  15.943 -50.306  1.00  1.16           H  
ATOM   3760  HA  ASN A 261       0.545  15.221 -52.992  1.00  1.16           H  
ATOM   3761 1HB  ASN A 261      -0.645  16.930 -51.593  1.00  1.16           H  
ATOM   3762 2HB  ASN A 261       0.700  18.015 -51.821  1.00  1.16           H  
ATOM   3763 1HD2 ASN A 261      -0.519  19.271 -54.774  1.00  1.16           H  
ATOM   3764 2HD2 ASN A 261       0.467  19.446 -53.360  1.00  1.16           H  
ATOM   3765  N   HIS A 262       3.253  17.025 -52.594  1.00  1.19           N  
ATOM   3766  CA  HIS A 262       4.520  17.421 -53.174  1.00  1.19           C  
ATOM   3767  C   HIS A 262       5.262  16.180 -53.657  1.00  1.19           C  
ATOM   3768  O   HIS A 262       5.693  16.125 -54.814  1.00  1.19           O  
ATOM   3769  CB  HIS A 262       5.309  18.215 -52.125  1.00  1.19           C  
ATOM   3770  CG  HIS A 262       6.658  18.692 -52.483  1.00  1.19           C  
ATOM   3771  ND1 HIS A 262       6.878  19.724 -53.370  1.00  1.19           N  
ATOM   3772  CD2 HIS A 262       7.873  18.316 -52.026  1.00  1.19           C  
ATOM   3773  CE1 HIS A 262       8.174  19.959 -53.453  1.00  1.19           C  
ATOM   3774  NE2 HIS A 262       8.806  19.115 -52.647  1.00  1.19           N  
ATOM   3775  H   HIS A 262       3.077  17.278 -51.622  1.00  1.19           H  
ATOM   3776  HA  HIS A 262       4.349  18.067 -54.033  1.00  1.19           H  
ATOM   3777 1HB  HIS A 262       4.716  19.082 -51.839  1.00  1.19           H  
ATOM   3778 2HB  HIS A 262       5.416  17.615 -51.239  1.00  1.19           H  
ATOM   3779  HD1 HIS A 262       6.175  20.246 -53.854  1.00  1.19           H  
ATOM   3780  HD2 HIS A 262       8.188  17.556 -51.308  1.00  1.19           H  
ATOM   3781  HE1 HIS A 262       8.555  20.739 -54.113  1.00  1.19           H  
ATOM   3782  N   LEU A 263       5.372  15.159 -52.799  1.00  1.23           N  
ATOM   3783  CA  LEU A 263       6.074  13.948 -53.191  1.00  1.23           C  
ATOM   3784  C   LEU A 263       5.392  13.285 -54.379  1.00  1.23           C  
ATOM   3785  O   LEU A 263       6.062  12.874 -55.318  1.00  1.23           O  
ATOM   3786  CB  LEU A 263       6.098  12.925 -52.040  1.00  1.23           C  
ATOM   3787  CG  LEU A 263       6.934  13.258 -50.808  1.00  1.23           C  
ATOM   3788  CD1 LEU A 263       6.668  12.182 -49.731  1.00  1.23           C  
ATOM   3789  CD2 LEU A 263       8.392  13.318 -51.197  1.00  1.23           C  
ATOM   3790  H   LEU A 263       4.983  15.242 -51.859  1.00  1.23           H  
ATOM   3791  HA  LEU A 263       7.092  14.212 -53.471  1.00  1.23           H  
ATOM   3792 1HB  LEU A 263       5.073  12.772 -51.705  1.00  1.23           H  
ATOM   3793 2HB  LEU A 263       6.468  11.984 -52.430  1.00  1.23           H  
ATOM   3794  HG  LEU A 263       6.633  14.221 -50.407  1.00  1.23           H  
ATOM   3795 1HD1 LEU A 263       7.240  12.384 -48.836  1.00  1.23           H  
ATOM   3796 2HD1 LEU A 263       5.611  12.177 -49.479  1.00  1.23           H  
ATOM   3797 3HD1 LEU A 263       6.953  11.214 -50.124  1.00  1.23           H  
ATOM   3798 1HD2 LEU A 263       8.997  13.551 -50.331  1.00  1.23           H  
ATOM   3799 2HD2 LEU A 263       8.697  12.355 -51.602  1.00  1.23           H  
ATOM   3800 3HD2 LEU A 263       8.523  14.095 -51.946  1.00  1.23           H  
ATOM   3801  N   VAL A 264       4.061  13.243 -54.386  1.00  1.29           N  
ATOM   3802  CA  VAL A 264       3.340  12.603 -55.477  1.00  1.29           C  
ATOM   3803  C   VAL A 264       3.584  13.306 -56.795  1.00  1.29           C  
ATOM   3804  O   VAL A 264       3.826  12.654 -57.819  1.00  1.29           O  
ATOM   3805  CB  VAL A 264       1.838  12.493 -55.166  1.00  1.29           C  
ATOM   3806  CG1 VAL A 264       1.088  12.033 -56.400  1.00  1.29           C  
ATOM   3807  CG2 VAL A 264       1.629  11.465 -54.023  1.00  1.29           C  
ATOM   3808  H   VAL A 264       3.542  13.620 -53.597  1.00  1.29           H  
ATOM   3809  HA  VAL A 264       3.704  11.600 -55.581  1.00  1.29           H  
ATOM   3810  HB  VAL A 264       1.458  13.472 -54.867  1.00  1.29           H  
ATOM   3811 1HG1 VAL A 264       0.025  11.958 -56.167  1.00  1.29           H  
ATOM   3812 2HG1 VAL A 264       1.235  12.755 -57.205  1.00  1.29           H  
ATOM   3813 3HG1 VAL A 264       1.461  11.058 -56.712  1.00  1.29           H  
ATOM   3814 1HG2 VAL A 264       0.564  11.383 -53.786  1.00  1.29           H  
ATOM   3815 2HG2 VAL A 264       2.008  10.491 -54.332  1.00  1.29           H  
ATOM   3816 3HG2 VAL A 264       2.162  11.786 -53.147  1.00  1.29           H  
ATOM   3817  N   ASP A 265       3.566  14.633 -56.788  1.00  1.35           N  
ATOM   3818  CA  ASP A 265       3.804  15.354 -58.023  1.00  1.35           C  
ATOM   3819  C   ASP A 265       5.245  15.118 -58.491  1.00  1.35           C  
ATOM   3820  O   ASP A 265       5.496  14.846 -59.669  1.00  1.35           O  
ATOM   3821  CB  ASP A 265       3.541  16.846 -57.814  1.00  1.35           C  
ATOM   3822  CG  ASP A 265       3.510  17.645 -59.115  1.00  1.35           C  
ATOM   3823  OD1 ASP A 265       2.628  17.407 -59.907  1.00  1.35           O  
ATOM   3824  OD2 ASP A 265       4.357  18.489 -59.318  1.00  1.35           O  
ATOM   3825  H   ASP A 265       3.357  15.140 -55.925  1.00  1.35           H  
ATOM   3826  HA  ASP A 265       3.123  14.978 -58.785  1.00  1.35           H  
ATOM   3827 1HB  ASP A 265       2.590  16.973 -57.291  1.00  1.35           H  
ATOM   3828 2HB  ASP A 265       4.321  17.254 -57.163  1.00  1.35           H  
ATOM   3829  N   LEU A 266       6.199  15.172 -57.570  1.00  1.43           N  
ATOM   3830  CA  LEU A 266       7.588  14.969 -57.945  1.00  1.43           C  
ATOM   3831  C   LEU A 266       7.872  13.533 -58.406  1.00  1.43           C  
ATOM   3832  O   LEU A 266       8.732  13.289 -59.269  1.00  1.43           O  
ATOM   3833  CB  LEU A 266       8.478  15.330 -56.790  1.00  1.43           C  
ATOM   3834  CG  LEU A 266       8.547  16.763 -56.407  1.00  1.43           C  
ATOM   3835  CD1 LEU A 266       9.378  16.858 -55.172  1.00  1.43           C  
ATOM   3836  CD2 LEU A 266       9.150  17.562 -57.537  1.00  1.43           C  
ATOM   3837  H   LEU A 266       5.967  15.387 -56.598  1.00  1.43           H  
ATOM   3838  HA  LEU A 266       7.813  15.641 -58.770  1.00  1.43           H  
ATOM   3839 1HB  LEU A 266       8.167  14.759 -55.922  1.00  1.43           H  
ATOM   3840 2HB  LEU A 266       9.449  15.068 -57.063  1.00  1.43           H  
ATOM   3841  HG  LEU A 266       7.551  17.145 -56.185  1.00  1.43           H  
ATOM   3842 1HD1 LEU A 266       9.454  17.885 -54.881  1.00  1.43           H  
ATOM   3843 2HD1 LEU A 266       8.912  16.281 -54.373  1.00  1.43           H  
ATOM   3844 3HD1 LEU A 266      10.371  16.470 -55.374  1.00  1.43           H  
ATOM   3845 1HD2 LEU A 266       9.207  18.609 -57.242  1.00  1.43           H  
ATOM   3846 2HD2 LEU A 266      10.147  17.194 -57.753  1.00  1.43           H  
ATOM   3847 3HD2 LEU A 266       8.523  17.468 -58.425  1.00  1.43           H  
ATOM   3848  N   MET A 267       7.175  12.554 -57.827  1.00  1.50           N  
ATOM   3849  CA  MET A 267       7.346  11.180 -58.279  1.00  1.50           C  
ATOM   3850  C   MET A 267       6.748  11.031 -59.671  1.00  1.50           C  
ATOM   3851  O   MET A 267       7.368  10.436 -60.552  1.00  1.50           O  
ATOM   3852  CB  MET A 267       6.700  10.203 -57.305  1.00  1.50           C  
ATOM   3853  CG  MET A 267       7.438  10.073 -55.985  1.00  1.50           C  
ATOM   3854  SD  MET A 267       6.780   8.812 -54.945  1.00  1.50           S  
ATOM   3855  CE  MET A 267       5.245   9.573 -54.469  1.00  1.50           C  
ATOM   3856  H   MET A 267       6.521  12.760 -57.075  1.00  1.50           H  
ATOM   3857  HA  MET A 267       8.410  10.961 -58.340  1.00  1.50           H  
ATOM   3858 1HB  MET A 267       5.682  10.533 -57.087  1.00  1.50           H  
ATOM   3859 2HB  MET A 267       6.637   9.215 -57.763  1.00  1.50           H  
ATOM   3860 1HG  MET A 267       8.480   9.821 -56.195  1.00  1.50           H  
ATOM   3861 2HG  MET A 267       7.428  10.988 -55.448  1.00  1.50           H  
ATOM   3862 1HE  MET A 267       4.688   8.948 -53.805  1.00  1.50           H  
ATOM   3863 2HE  MET A 267       5.444  10.512 -53.982  1.00  1.50           H  
ATOM   3864 3HE  MET A 267       4.666   9.726 -55.363  1.00  1.50           H  
ATOM   3865  N   SER A 268       5.591  11.664 -59.901  1.00  1.56           N  
ATOM   3866  CA  SER A 268       4.889  11.604 -61.180  1.00  1.56           C  
ATOM   3867  C   SER A 268       5.749  12.194 -62.295  1.00  1.56           C  
ATOM   3868  O   SER A 268       5.780  11.682 -63.415  1.00  1.56           O  
ATOM   3869  CB  SER A 268       3.574  12.357 -61.083  1.00  1.56           C  
ATOM   3870  OG  SER A 268       2.717  11.742 -60.155  1.00  1.56           O  
ATOM   3871  H   SER A 268       5.135  12.164 -59.138  1.00  1.56           H  
ATOM   3872  HA  SER A 268       4.685  10.560 -61.414  1.00  1.56           H  
ATOM   3873 1HB  SER A 268       3.761  13.384 -60.784  1.00  1.56           H  
ATOM   3874 2HB  SER A 268       3.100  12.383 -62.060  1.00  1.56           H  
ATOM   3875  HG  SER A 268       3.161  11.864 -59.282  1.00  1.56           H  
ATOM   3876  N   ARG A 269       6.480  13.258 -61.961  1.00  1.60           N  
ATOM   3877  CA  ARG A 269       7.370  13.951 -62.884  1.00  1.60           C  
ATOM   3878  C   ARG A 269       8.734  13.262 -63.040  1.00  1.60           C  
ATOM   3879  O   ARG A 269       9.558  13.699 -63.847  1.00  1.60           O  
ATOM   3880  CB  ARG A 269       7.605  15.377 -62.399  1.00  1.60           C  
ATOM   3881  CG  ARG A 269       6.392  16.317 -62.461  1.00  1.60           C  
ATOM   3882  CD  ARG A 269       6.719  17.654 -61.884  1.00  1.60           C  
ATOM   3883  NE  ARG A 269       5.571  18.555 -61.876  1.00  1.60           N  
ATOM   3884  CZ  ARG A 269       5.192  19.333 -62.911  1.00  1.60           C  
ATOM   3885  NH1 ARG A 269       5.875  19.309 -64.040  1.00  1.60           N  
ATOM   3886  NH2 ARG A 269       4.135  20.121 -62.800  1.00  1.60           N  
ATOM   3887  H   ARG A 269       6.367  13.639 -61.022  1.00  1.60           H  
ATOM   3888  HA  ARG A 269       6.886  13.986 -63.859  1.00  1.60           H  
ATOM   3889 1HB  ARG A 269       7.931  15.344 -61.357  1.00  1.60           H  
ATOM   3890 2HB  ARG A 269       8.408  15.829 -62.978  1.00  1.60           H  
ATOM   3891 1HG  ARG A 269       6.095  16.456 -63.498  1.00  1.60           H  
ATOM   3892 2HG  ARG A 269       5.558  15.894 -61.903  1.00  1.60           H  
ATOM   3893 1HD  ARG A 269       7.038  17.517 -60.848  1.00  1.60           H  
ATOM   3894 2HD  ARG A 269       7.518  18.120 -62.454  1.00  1.60           H  
ATOM   3895  HE  ARG A 269       5.011  18.602 -61.004  1.00  1.60           H  
ATOM   3896 1HH1 ARG A 269       6.681  18.708 -64.128  1.00  1.60           H  
ATOM   3897 2HH1 ARG A 269       5.591  19.892 -64.814  1.00  1.60           H  
ATOM   3898 1HH2 ARG A 269       3.602  20.149 -61.933  1.00  1.60           H  
ATOM   3899 2HH2 ARG A 269       3.856  20.698 -63.573  1.00  1.60           H  
ATOM   3900  N   GLY A 270       8.999  12.223 -62.238  1.00  1.61           N  
ATOM   3901  CA  GLY A 270      10.266  11.501 -62.261  1.00  1.61           C  
ATOM   3902  C   GLY A 270      11.396  12.176 -61.472  1.00  1.61           C  
ATOM   3903  O   GLY A 270      12.536  11.718 -61.515  1.00  1.61           O  
ATOM   3904  H   GLY A 270       8.285  11.870 -61.607  1.00  1.61           H  
ATOM   3905 1HA  GLY A 270      10.097  10.501 -61.860  1.00  1.61           H  
ATOM   3906 2HA  GLY A 270      10.577  11.370 -63.296  1.00  1.61           H  
ATOM   3907  N   ALA A 271      11.103  13.286 -60.792  1.00  1.59           N  
ATOM   3908  CA  ALA A 271      12.123  14.039 -60.064  1.00  1.59           C  
ATOM   3909  C   ALA A 271      12.725  13.264 -58.894  1.00  1.59           C  
ATOM   3910  O   ALA A 271      13.917  13.381 -58.609  1.00  1.59           O  
ATOM   3911  CB  ALA A 271      11.535  15.339 -59.562  1.00  1.59           C  
ATOM   3912  H   ALA A 271      10.134  13.586 -60.730  1.00  1.59           H  
ATOM   3913  HA  ALA A 271      12.930  14.264 -60.761  1.00  1.59           H  
ATOM   3914 1HB  ALA A 271      12.304  15.918 -59.052  1.00  1.59           H  
ATOM   3915 2HB  ALA A 271      11.142  15.910 -60.402  1.00  1.59           H  
ATOM   3916 3HB  ALA A 271      10.740  15.113 -58.881  1.00  1.59           H  
ATOM   3917  N   LEU A 272      11.892  12.493 -58.201  1.00  1.52           N  
ATOM   3918  CA  LEU A 272      12.361  11.751 -57.021  1.00  1.52           C  
ATOM   3919  C   LEU A 272      12.720  10.288 -57.216  1.00  1.52           C  
ATOM   3920  O   LEU A 272      13.365   9.704 -56.341  1.00  1.52           O  
ATOM   3921  CB  LEU A 272      11.314  11.792 -55.922  1.00  1.52           C  
ATOM   3922  CG  LEU A 272      10.995  13.118 -55.390  1.00  1.52           C  
ATOM   3923  CD1 LEU A 272       9.855  12.991 -54.420  1.00  1.52           C  
ATOM   3924  CD2 LEU A 272      12.204  13.698 -54.710  1.00  1.52           C  
ATOM   3925  H   LEU A 272      10.915  12.464 -58.491  1.00  1.52           H  
ATOM   3926  HA  LEU A 272      13.253  12.255 -56.657  1.00  1.52           H  
ATOM   3927 1HB  LEU A 272      10.395  11.348 -56.297  1.00  1.52           H  
ATOM   3928 2HB  LEU A 272      11.669  11.201 -55.105  1.00  1.52           H  
ATOM   3929  HG  LEU A 272      10.724  13.741 -56.178  1.00  1.52           H  
ATOM   3930 1HD1 LEU A 272       9.613  13.973 -54.031  1.00  1.52           H  
ATOM   3931 2HD1 LEU A 272       8.987  12.581 -54.928  1.00  1.52           H  
ATOM   3932 3HD1 LEU A 272      10.143  12.337 -53.608  1.00  1.52           H  
ATOM   3933 1HD2 LEU A 272      11.960  14.690 -54.323  1.00  1.52           H  
ATOM   3934 2HD2 LEU A 272      12.505  13.050 -53.888  1.00  1.52           H  
ATOM   3935 3HD2 LEU A 272      13.021  13.777 -55.429  1.00  1.52           H  
ATOM   3936  N   GLU A 273      12.314   9.694 -58.334  1.00  1.42           N  
ATOM   3937  CA  GLU A 273      12.473   8.252 -58.535  1.00  1.42           C  
ATOM   3938  C   GLU A 273      11.954   7.491 -57.302  1.00  1.42           C  
ATOM   3939  O   GLU A 273      11.186   8.035 -56.495  1.00  1.42           O  
ATOM   3940  CB  GLU A 273      13.949   7.902 -58.825  1.00  1.42           C  
ATOM   3941  CG  GLU A 273      14.481   8.484 -60.149  1.00  1.42           C  
ATOM   3942  CD  GLU A 273      15.930   8.099 -60.464  1.00  1.42           C  
ATOM   3943  OE1 GLU A 273      16.557   7.468 -59.648  1.00  1.42           O  
ATOM   3944  OE2 GLU A 273      16.395   8.435 -61.530  1.00  1.42           O  
ATOM   3945  H   GLU A 273      11.856  10.249 -59.043  1.00  1.42           H  
ATOM   3946  HA  GLU A 273      11.874   7.951 -59.396  1.00  1.42           H  
ATOM   3947 1HB  GLU A 273      14.588   8.258 -58.019  1.00  1.42           H  
ATOM   3948 2HB  GLU A 273      14.075   6.826 -58.886  1.00  1.42           H  
ATOM   3949 1HG  GLU A 273      13.844   8.139 -60.962  1.00  1.42           H  
ATOM   3950 2HG  GLU A 273      14.402   9.573 -60.106  1.00  1.42           H  
ATOM   3951  N   VAL A 274      12.337   6.230 -57.159  1.00  1.31           N  
ATOM   3952  CA  VAL A 274      11.888   5.458 -56.015  1.00  1.31           C  
ATOM   3953  C   VAL A 274      13.065   4.962 -55.208  1.00  1.31           C  
ATOM   3954  O   VAL A 274      14.148   4.718 -55.733  1.00  1.31           O  
ATOM   3955  CB  VAL A 274      11.029   4.258 -56.450  1.00  1.31           C  
ATOM   3956  CG1 VAL A 274       9.759   4.741 -57.141  1.00  1.31           C  
ATOM   3957  CG2 VAL A 274      11.845   3.364 -57.357  1.00  1.31           C  
ATOM   3958  H   VAL A 274      12.954   5.808 -57.835  1.00  1.31           H  
ATOM   3959  HA  VAL A 274      11.281   6.097 -55.375  1.00  1.31           H  
ATOM   3960  HB  VAL A 274      10.737   3.697 -55.582  1.00  1.31           H  
ATOM   3961 1HG1 VAL A 274       9.149   3.882 -57.429  1.00  1.31           H  
ATOM   3962 2HG1 VAL A 274       9.187   5.374 -56.459  1.00  1.31           H  
ATOM   3963 3HG1 VAL A 274      10.016   5.312 -58.029  1.00  1.31           H  
ATOM   3964 1HG2 VAL A 274      11.244   2.510 -57.650  1.00  1.31           H  
ATOM   3965 2HG2 VAL A 274      12.147   3.920 -58.244  1.00  1.31           H  
ATOM   3966 3HG2 VAL A 274      12.734   3.018 -56.823  1.00  1.31           H  
ATOM   3967  N   VAL A 275      12.827   4.796 -53.925  1.00  1.19           N  
ATOM   3968  CA  VAL A 275      13.824   4.314 -52.994  1.00  1.19           C  
ATOM   3969  C   VAL A 275      13.941   2.789 -52.986  1.00  1.19           C  
ATOM   3970  O   VAL A 275      12.950   2.093 -52.773  1.00  1.19           O  
ATOM   3971  CB  VAL A 275      13.451   4.796 -51.580  1.00  1.19           C  
ATOM   3972  CG1 VAL A 275      14.368   4.249 -50.661  1.00  1.19           C  
ATOM   3973  CG2 VAL A 275      13.499   6.277 -51.509  1.00  1.19           C  
ATOM   3974  H   VAL A 275      11.913   5.029 -53.573  1.00  1.19           H  
ATOM   3975  HA  VAL A 275      14.790   4.737 -53.274  1.00  1.19           H  
ATOM   3976  HB  VAL A 275      12.454   4.440 -51.324  1.00  1.19           H  
ATOM   3977 1HG1 VAL A 275      14.122   4.554 -49.666  1.00  1.19           H  
ATOM   3978 2HG1 VAL A 275      14.296   3.204 -50.746  1.00  1.19           H  
ATOM   3979 3HG1 VAL A 275      15.366   4.579 -50.918  1.00  1.19           H  
ATOM   3980 1HG2 VAL A 275      13.240   6.589 -50.495  1.00  1.19           H  
ATOM   3981 2HG2 VAL A 275      14.506   6.620 -51.751  1.00  1.19           H  
ATOM   3982 3HG2 VAL A 275      12.788   6.696 -52.218  1.00  1.19           H  
ATOM   3983  N   ASP A 276      15.158   2.246 -53.120  1.00  1.08           N  
ATOM   3984  CA  ASP A 276      15.322   0.777 -53.121  1.00  1.08           C  
ATOM   3985  C   ASP A 276      15.294   0.154 -51.711  1.00  1.08           C  
ATOM   3986  O   ASP A 276      16.190  -0.600 -51.325  1.00  1.08           O  
ATOM   3987  CB  ASP A 276      16.655   0.402 -53.763  1.00  1.08           C  
ATOM   3988  CG  ASP A 276      16.749   0.674 -55.273  1.00  1.08           C  
ATOM   3989  OD1 ASP A 276      15.799   0.433 -55.993  1.00  1.08           O  
ATOM   3990  OD2 ASP A 276      17.786   1.115 -55.693  1.00  1.08           O  
ATOM   3991  H   ASP A 276      15.961   2.844 -53.265  1.00  1.08           H  
ATOM   3992  HA  ASP A 276      14.506   0.341 -53.698  1.00  1.08           H  
ATOM   3993 1HB  ASP A 276      17.459   0.944 -53.265  1.00  1.08           H  
ATOM   3994 2HB  ASP A 276      16.836  -0.662 -53.599  1.00  1.08           H  
ATOM   3995  N   ILE A 277      14.267   0.510 -50.966  1.00  0.97           N  
ATOM   3996  CA  ILE A 277      13.944   0.043 -49.638  1.00  0.97           C  
ATOM   3997  C   ILE A 277      12.563  -0.605 -49.643  1.00  0.97           C  
ATOM   3998  O   ILE A 277      11.604   0.056 -50.039  1.00  0.97           O  
ATOM   3999  CB  ILE A 277      13.991   1.198 -48.629  1.00  0.97           C  
ATOM   4000  CG1 ILE A 277      15.392   1.790 -48.590  1.00  0.97           C  
ATOM   4001  CG2 ILE A 277      13.570   0.757 -47.298  1.00  0.97           C  
ATOM   4002  CD1 ILE A 277      16.373   0.831 -48.124  1.00  0.97           C  
ATOM   4003  H   ILE A 277      13.612   1.126 -51.418  1.00  0.97           H  
ATOM   4004  HA  ILE A 277      14.707  -0.658 -49.337  1.00  0.97           H  
ATOM   4005  HB  ILE A 277      13.314   1.981 -48.957  1.00  0.97           H  
ATOM   4006 1HG1 ILE A 277      15.715   2.092 -49.561  1.00  0.97           H  
ATOM   4007 2HG1 ILE A 277      15.398   2.648 -47.922  1.00  0.97           H  
ATOM   4008 1HG2 ILE A 277      13.590   1.594 -46.607  1.00  0.97           H  
ATOM   4009 2HG2 ILE A 277      12.561   0.367 -47.360  1.00  0.97           H  
ATOM   4010 3HG2 ILE A 277      14.247  -0.021 -46.957  1.00  0.97           H  
ATOM   4011 1HD1 ILE A 277      17.363   1.292 -48.098  1.00  0.97           H  
ATOM   4012 2HD1 ILE A 277      16.091   0.505 -47.141  1.00  0.97           H  
ATOM   4013 3HD1 ILE A 277      16.401  -0.029 -48.783  1.00  0.97           H  
ATOM   4014  N   PRO A 278      12.406  -1.861 -49.223  1.00  0.88           N  
ATOM   4015  CA  PRO A 278      11.120  -2.514 -49.137  1.00  0.88           C  
ATOM   4016  C   PRO A 278      10.175  -1.673 -48.291  1.00  0.88           C  
ATOM   4017  O   PRO A 278      10.574  -1.173 -47.228  1.00  0.88           O  
ATOM   4018  CB  PRO A 278      11.477  -3.840 -48.460  1.00  0.88           C  
ATOM   4019  CG  PRO A 278      12.931  -4.094 -48.880  1.00  0.88           C  
ATOM   4020  CD  PRO A 278      13.566  -2.723 -48.933  1.00  0.88           C  
ATOM   4021  HA  PRO A 278      10.720  -2.663 -50.146  1.00  0.88           H  
ATOM   4022 1HB  PRO A 278      11.363  -3.745 -47.371  1.00  0.88           H  
ATOM   4023 2HB  PRO A 278      10.781  -4.625 -48.792  1.00  0.88           H  
ATOM   4024 1HG  PRO A 278      13.431  -4.737 -48.148  1.00  0.88           H  
ATOM   4025 2HG  PRO A 278      12.976  -4.621 -49.832  1.00  0.88           H  
ATOM   4026 1HD  PRO A 278      14.033  -2.460 -47.990  1.00  0.88           H  
ATOM   4027 2HD  PRO A 278      14.278  -2.716 -49.776  1.00  0.88           H  
ATOM   4028  N   VAL A 279       8.933  -1.554 -48.749  1.00  0.82           N  
ATOM   4029  CA  VAL A 279       7.921  -0.772 -48.055  1.00  0.82           C  
ATOM   4030  C   VAL A 279       6.772  -1.663 -47.652  1.00  0.82           C  
ATOM   4031  O   VAL A 279       6.258  -2.429 -48.463  1.00  0.82           O  
ATOM   4032  CB  VAL A 279       7.373   0.368 -48.933  1.00  0.82           C  
ATOM   4033  CG1 VAL A 279       6.294   1.154 -48.164  1.00  0.82           C  
ATOM   4034  CG2 VAL A 279       8.508   1.259 -49.382  1.00  0.82           C  
ATOM   4035  H   VAL A 279       8.700  -2.006 -49.631  1.00  0.82           H  
ATOM   4036  HA  VAL A 279       8.368  -0.340 -47.169  1.00  0.82           H  
ATOM   4037  HB  VAL A 279       6.896  -0.051 -49.786  1.00  0.82           H  
ATOM   4038 1HG1 VAL A 279       5.906   1.937 -48.803  1.00  0.82           H  
ATOM   4039 2HG1 VAL A 279       5.479   0.491 -47.879  1.00  0.82           H  
ATOM   4040 3HG1 VAL A 279       6.733   1.594 -47.265  1.00  0.82           H  
ATOM   4041 1HG2 VAL A 279       8.119   2.049 -50.005  1.00  0.82           H  
ATOM   4042 2HG2 VAL A 279       8.999   1.688 -48.527  1.00  0.82           H  
ATOM   4043 3HG2 VAL A 279       9.223   0.673 -49.953  1.00  0.82           H  
ATOM   4044  N   TRP A 280       6.394  -1.583 -46.397  1.00  0.77           N  
ATOM   4045  CA  TRP A 280       5.307  -2.390 -45.893  1.00  0.77           C  
ATOM   4046  C   TRP A 280       4.165  -1.481 -45.472  1.00  0.77           C  
ATOM   4047  O   TRP A 280       4.345  -0.589 -44.641  1.00  0.77           O  
ATOM   4048  CB  TRP A 280       5.844  -3.197 -44.722  1.00  0.77           C  
ATOM   4049  CG  TRP A 280       6.933  -4.109 -45.155  1.00  0.77           C  
ATOM   4050  CD1 TRP A 280       8.237  -3.757 -45.390  1.00  0.77           C  
ATOM   4051  CD2 TRP A 280       6.856  -5.523 -45.380  1.00  0.77           C  
ATOM   4052  NE1 TRP A 280       8.956  -4.854 -45.771  1.00  0.77           N  
ATOM   4053  CE2 TRP A 280       8.137  -5.945 -45.764  1.00  0.77           C  
ATOM   4054  CE3 TRP A 280       5.826  -6.458 -45.283  1.00  0.77           C  
ATOM   4055  CZ2 TRP A 280       8.413  -7.263 -46.049  1.00  0.77           C  
ATOM   4056  CZ3 TRP A 280       6.104  -7.786 -45.569  1.00  0.77           C  
ATOM   4057  CH2 TRP A 280       7.369  -8.179 -45.942  1.00  0.77           C  
ATOM   4058  H   TRP A 280       6.884  -0.942 -45.782  1.00  0.77           H  
ATOM   4059  HA  TRP A 280       4.954  -3.061 -46.676  1.00  0.77           H  
ATOM   4060 1HB  TRP A 280       6.224  -2.530 -43.955  1.00  0.77           H  
ATOM   4061 2HB  TRP A 280       5.042  -3.791 -44.288  1.00  0.77           H  
ATOM   4062  HD1 TRP A 280       8.640  -2.745 -45.298  1.00  0.77           H  
ATOM   4063  HE1 TRP A 280       9.940  -4.864 -46.003  1.00  0.77           H  
ATOM   4064  HE3 TRP A 280       4.826  -6.148 -44.989  1.00  0.77           H  
ATOM   4065  HZ2 TRP A 280       9.405  -7.590 -46.342  1.00  0.77           H  
ATOM   4066  HZ3 TRP A 280       5.294  -8.512 -45.491  1.00  0.77           H  
ATOM   4067  HH2 TRP A 280       7.554  -9.232 -46.159  1.00  0.77           H  
ATOM   4068  N   CYS A 281       2.995  -1.696 -46.053  1.00  0.75           N  
ATOM   4069  CA  CYS A 281       1.830  -0.893 -45.714  1.00  0.75           C  
ATOM   4070  C   CYS A 281       0.934  -1.709 -44.788  1.00  0.75           C  
ATOM   4071  O   CYS A 281       0.467  -2.775 -45.175  1.00  0.75           O  
ATOM   4072  CB  CYS A 281       1.097  -0.486 -46.988  1.00  0.75           C  
ATOM   4073  SG  CYS A 281      -0.311   0.593 -46.755  1.00  0.75           S  
ATOM   4074  H   CYS A 281       2.912  -2.426 -46.761  1.00  0.75           H  
ATOM   4075  HA  CYS A 281       2.148   0.008 -45.188  1.00  0.75           H  
ATOM   4076 1HB  CYS A 281       1.794   0.012 -47.666  1.00  0.75           H  
ATOM   4077 2HB  CYS A 281       0.742  -1.385 -47.488  1.00  0.75           H  
ATOM   4078  HG  CYS A 281       0.361   1.573 -46.146  1.00  0.75           H  
ATOM   4079  N   LEU A 282       0.803  -1.247 -43.548  1.00  0.74           N  
ATOM   4080  CA  LEU A 282       0.068  -1.889 -42.454  1.00  0.74           C  
ATOM   4081  C   LEU A 282      -1.221  -1.110 -42.223  1.00  0.74           C  
ATOM   4082  O   LEU A 282      -1.157   0.014 -41.741  1.00  0.74           O  
ATOM   4083  CB  LEU A 282       0.938  -1.848 -41.177  1.00  0.74           C  
ATOM   4084  CG  LEU A 282       2.140  -2.859 -41.072  1.00  0.74           C  
ATOM   4085  CD1 LEU A 282       3.200  -2.553 -42.134  1.00  0.74           C  
ATOM   4086  CD2 LEU A 282       2.744  -2.736 -39.711  1.00  0.74           C  
ATOM   4087  H   LEU A 282       1.234  -0.352 -43.341  1.00  0.74           H  
ATOM   4088  HA  LEU A 282      -0.173  -2.911 -42.722  1.00  0.74           H  
ATOM   4089 1HB  LEU A 282       1.375  -0.857 -41.113  1.00  0.74           H  
ATOM   4090 2HB  LEU A 282       0.314  -1.979 -40.316  1.00  0.74           H  
ATOM   4091  HG  LEU A 282       1.789  -3.872 -41.215  1.00  0.74           H  
ATOM   4092 1HD1 LEU A 282       4.025  -3.256 -42.031  1.00  0.74           H  
ATOM   4093 2HD1 LEU A 282       2.777  -2.661 -43.108  1.00  0.74           H  
ATOM   4094 3HD1 LEU A 282       3.573  -1.532 -42.006  1.00  0.74           H  
ATOM   4095 1HD2 LEU A 282       3.579  -3.429 -39.609  1.00  0.74           H  
ATOM   4096 2HD2 LEU A 282       3.089  -1.718 -39.569  1.00  0.74           H  
ATOM   4097 3HD2 LEU A 282       1.998  -2.971 -38.990  1.00  0.74           H  
ATOM   4098  N   VAL A 283      -2.380  -1.655 -42.581  1.00  0.75           N  
ATOM   4099  CA  VAL A 283      -3.590  -0.812 -42.506  1.00  0.75           C  
ATOM   4100  C   VAL A 283      -4.803  -1.229 -41.680  1.00  0.75           C  
ATOM   4101  O   VAL A 283      -5.719  -0.430 -41.506  1.00  0.75           O  
ATOM   4102  CB  VAL A 283      -4.071  -0.555 -43.918  1.00  0.75           C  
ATOM   4103  CG1 VAL A 283      -3.020   0.214 -44.651  1.00  0.75           C  
ATOM   4104  CG2 VAL A 283      -4.316  -1.887 -44.585  1.00  0.75           C  
ATOM   4105  H   VAL A 283      -2.391  -2.606 -42.964  1.00  0.75           H  
ATOM   4106  HA  VAL A 283      -3.278   0.150 -42.107  1.00  0.75           H  
ATOM   4107  HB  VAL A 283      -4.987   0.038 -43.898  1.00  0.75           H  
ATOM   4108 1HG1 VAL A 283      -3.332   0.401 -45.630  1.00  0.75           H  
ATOM   4109 2HG1 VAL A 283      -2.838   1.165 -44.147  1.00  0.75           H  
ATOM   4110 3HG1 VAL A 283      -2.109  -0.363 -44.680  1.00  0.75           H  
ATOM   4111 1HG2 VAL A 283      -4.659  -1.747 -45.577  1.00  0.75           H  
ATOM   4112 2HG2 VAL A 283      -3.388  -2.467 -44.599  1.00  0.75           H  
ATOM   4113 3HG2 VAL A 283      -5.066  -2.431 -44.037  1.00  0.75           H  
ATOM   4114  N   GLY A 284      -4.861  -2.443 -41.190  1.00  0.78           N  
ATOM   4115  CA  GLY A 284      -6.081  -2.819 -40.468  1.00  0.78           C  
ATOM   4116  C   GLY A 284      -7.188  -3.106 -41.469  1.00  0.78           C  
ATOM   4117  O   GLY A 284      -6.928  -3.146 -42.670  1.00  0.78           O  
ATOM   4118  H   GLY A 284      -4.094  -3.080 -41.325  1.00  0.78           H  
ATOM   4119 1HA  GLY A 284      -5.916  -3.676 -39.847  1.00  0.78           H  
ATOM   4120 2HA  GLY A 284      -6.389  -2.008 -39.805  1.00  0.78           H  
ATOM   4121  N   SER A 285      -8.403  -3.344 -40.992  1.00  0.83           N  
ATOM   4122  CA  SER A 285      -9.511  -3.607 -41.911  1.00  0.83           C  
ATOM   4123  C   SER A 285     -10.784  -2.852 -41.548  1.00  0.83           C  
ATOM   4124  O   SER A 285     -11.726  -2.805 -42.339  1.00  0.83           O  
ATOM   4125  CB  SER A 285      -9.797  -5.081 -42.003  1.00  0.83           C  
ATOM   4126  OG  SER A 285      -8.687  -5.773 -42.514  1.00  0.83           O  
ATOM   4127  H   SER A 285      -8.552  -3.316 -39.981  1.00  0.83           H  
ATOM   4128  HA  SER A 285      -9.211  -3.271 -42.904  1.00  0.83           H  
ATOM   4129 1HB  SER A 285     -10.051  -5.454 -41.014  1.00  0.83           H  
ATOM   4130 2HB  SER A 285     -10.659  -5.246 -42.644  1.00  0.83           H  
ATOM   4131  HG  SER A 285      -8.465  -5.337 -43.350  1.00  0.83           H  
ATOM   4132  N   GLU A 286     -10.812  -2.245 -40.362  1.00  0.91           N  
ATOM   4133  CA  GLU A 286     -11.999  -1.540 -39.889  1.00  0.91           C  
ATOM   4134  C   GLU A 286     -11.709  -0.060 -39.744  1.00  0.91           C  
ATOM   4135  O   GLU A 286     -12.332   0.632 -38.944  1.00  0.91           O  
ATOM   4136  CB  GLU A 286     -12.497  -2.113 -38.557  1.00  0.91           C  
ATOM   4137  CG  GLU A 286     -12.961  -3.575 -38.623  1.00  0.91           C  
ATOM   4138  CD  GLU A 286     -13.679  -4.039 -37.354  1.00  0.91           C  
ATOM   4139  OE1 GLU A 286     -13.800  -3.258 -36.439  1.00  0.91           O  
ATOM   4140  OE2 GLU A 286     -14.119  -5.166 -37.320  1.00  0.91           O  
ATOM   4141  H   GLU A 286     -10.007  -2.296 -39.738  1.00  0.91           H  
ATOM   4142  HA  GLU A 286     -12.791  -1.653 -40.627  1.00  0.91           H  
ATOM   4143 1HB  GLU A 286     -11.694  -2.056 -37.820  1.00  0.91           H  
ATOM   4144 2HB  GLU A 286     -13.323  -1.508 -38.188  1.00  0.91           H  
ATOM   4145 1HG  GLU A 286     -13.628  -3.696 -39.477  1.00  0.91           H  
ATOM   4146 2HG  GLU A 286     -12.084  -4.210 -38.790  1.00  0.91           H  
ATOM   4147  N   ASP A 287     -10.719   0.404 -40.498  1.00  1.02           N  
ATOM   4148  CA  ASP A 287     -10.291   1.791 -40.468  1.00  1.02           C  
ATOM   4149  C   ASP A 287     -11.216   2.675 -41.332  1.00  1.02           C  
ATOM   4150  O   ASP A 287     -11.132   2.634 -42.560  1.00  1.02           O  
ATOM   4151  CB  ASP A 287      -8.846   1.882 -40.974  1.00  1.02           C  
ATOM   4152  CG  ASP A 287      -8.291   3.301 -40.933  1.00  1.02           C  
ATOM   4153  OD1 ASP A 287      -9.065   4.203 -40.688  1.00  1.02           O  
ATOM   4154  OD2 ASP A 287      -7.106   3.487 -41.133  1.00  1.02           O  
ATOM   4155  H   ASP A 287     -10.256  -0.241 -41.123  1.00  1.02           H  
ATOM   4156  HA  ASP A 287     -10.293   2.104 -39.433  1.00  1.02           H  
ATOM   4157 1HB  ASP A 287      -8.202   1.241 -40.357  1.00  1.02           H  
ATOM   4158 2HB  ASP A 287      -8.791   1.492 -41.984  1.00  1.02           H  
ATOM   4159  N   PRO A 288     -12.047   3.559 -40.730  1.00  1.16           N  
ATOM   4160  CA  PRO A 288     -13.058   4.358 -41.401  1.00  1.16           C  
ATOM   4161  C   PRO A 288     -12.441   5.471 -42.231  1.00  1.16           C  
ATOM   4162  O   PRO A 288     -13.142   6.135 -42.997  1.00  1.16           O  
ATOM   4163  CB  PRO A 288     -13.855   4.953 -40.233  1.00  1.16           C  
ATOM   4164  CG  PRO A 288     -12.859   5.038 -39.096  1.00  1.16           C  
ATOM   4165  CD  PRO A 288     -11.938   3.844 -39.275  1.00  1.16           C  
ATOM   4166  HA  PRO A 288     -13.683   3.707 -42.023  1.00  1.16           H  
ATOM   4167 1HB  PRO A 288     -14.258   5.934 -40.519  1.00  1.16           H  
ATOM   4168 2HB  PRO A 288     -14.715   4.306 -39.999  1.00  1.16           H  
ATOM   4169 1HG  PRO A 288     -12.326   5.998 -39.133  1.00  1.16           H  
ATOM   4170 2HG  PRO A 288     -13.387   5.010 -38.135  1.00  1.16           H  
ATOM   4171 1HD  PRO A 288     -10.914   4.157 -39.011  1.00  1.16           H  
ATOM   4172 2HD  PRO A 288     -12.299   3.011 -38.668  1.00  1.16           H  
ATOM   4173  N   LEU A 289     -11.142   5.704 -42.062  1.00  1.33           N  
ATOM   4174  CA  LEU A 289     -10.509   6.803 -42.747  1.00  1.33           C  
ATOM   4175  C   LEU A 289      -9.983   6.381 -44.119  1.00  1.33           C  
ATOM   4176  O   LEU A 289      -9.542   7.234 -44.913  1.00  1.33           O  
ATOM   4177  CB  LEU A 289      -9.376   7.330 -41.864  1.00  1.33           C  
ATOM   4178  CG  LEU A 289      -9.833   7.834 -40.458  1.00  1.33           C  
ATOM   4179  CD1 LEU A 289      -8.620   8.263 -39.669  1.00  1.33           C  
ATOM   4180  CD2 LEU A 289     -10.858   8.970 -40.596  1.00  1.33           C  
ATOM   4181  H   LEU A 289     -10.553   5.123 -41.451  1.00  1.33           H  
ATOM   4182  HA  LEU A 289     -11.245   7.592 -42.887  1.00  1.33           H  
ATOM   4183 1HB  LEU A 289      -8.659   6.517 -41.706  1.00  1.33           H  
ATOM   4184 2HB  LEU A 289      -8.870   8.145 -42.379  1.00  1.33           H  
ATOM   4185  HG  LEU A 289     -10.293   7.006 -39.920  1.00  1.33           H  
ATOM   4186 1HD1 LEU A 289      -8.916   8.585 -38.677  1.00  1.33           H  
ATOM   4187 2HD1 LEU A 289      -7.943   7.424 -39.587  1.00  1.33           H  
ATOM   4188 3HD1 LEU A 289      -8.119   9.082 -40.181  1.00  1.33           H  
ATOM   4189 1HD2 LEU A 289     -11.175   9.297 -39.601  1.00  1.33           H  
ATOM   4190 2HD2 LEU A 289     -10.407   9.808 -41.126  1.00  1.33           H  
ATOM   4191 3HD2 LEU A 289     -11.726   8.611 -41.153  1.00  1.33           H  
ATOM   4192  N   VAL A 290     -10.041   5.069 -44.416  1.00  1.50           N  
ATOM   4193  CA  VAL A 290      -9.522   4.615 -45.692  1.00  1.50           C  
ATOM   4194  C   VAL A 290     -10.460   3.646 -46.449  1.00  1.50           C  
ATOM   4195  O   VAL A 290     -10.020   2.542 -46.759  1.00  1.50           O  
ATOM   4196  CB  VAL A 290      -8.199   3.872 -45.444  1.00  1.50           C  
ATOM   4197  CG1 VAL A 290      -7.110   4.841 -44.915  1.00  1.50           C  
ATOM   4198  CG2 VAL A 290      -8.440   2.773 -44.517  1.00  1.50           C  
ATOM   4199  H   VAL A 290     -10.426   4.392 -43.748  1.00  1.50           H  
ATOM   4200  HA  VAL A 290      -9.361   5.471 -46.306  1.00  1.50           H  
ATOM   4201  HB  VAL A 290      -7.843   3.472 -46.389  1.00  1.50           H  
ATOM   4202 1HG1 VAL A 290      -6.172   4.297 -44.758  1.00  1.50           H  
ATOM   4203 2HG1 VAL A 290      -6.947   5.649 -45.614  1.00  1.50           H  
ATOM   4204 3HG1 VAL A 290      -7.427   5.254 -43.960  1.00  1.50           H  
ATOM   4205 1HG2 VAL A 290      -7.513   2.224 -44.342  1.00  1.50           H  
ATOM   4206 2HG2 VAL A 290      -8.800   3.195 -43.596  1.00  1.50           H  
ATOM   4207 3HG2 VAL A 290      -9.195   2.100 -44.923  1.00  1.50           H  
ATOM   4208  N   PRO A 291     -11.729   4.009 -46.769  1.00  1.66           N  
ATOM   4209  CA  PRO A 291     -12.718   3.172 -47.454  1.00  1.66           C  
ATOM   4210  C   PRO A 291     -12.215   2.442 -48.697  1.00  1.66           C  
ATOM   4211  O   PRO A 291     -12.230   1.215 -48.772  1.00  1.66           O  
ATOM   4212  CB  PRO A 291     -13.790   4.195 -47.839  1.00  1.66           C  
ATOM   4213  CG  PRO A 291     -13.714   5.229 -46.765  1.00  1.66           C  
ATOM   4214  CD  PRO A 291     -12.240   5.377 -46.480  1.00  1.66           C  
ATOM   4215  HA  PRO A 291     -13.124   2.447 -46.725  1.00  1.66           H  
ATOM   4216 1HB  PRO A 291     -13.594   4.606 -48.841  1.00  1.66           H  
ATOM   4217 2HB  PRO A 291     -14.772   3.708 -47.891  1.00  1.66           H  
ATOM   4218 1HG  PRO A 291     -14.179   6.166 -47.099  1.00  1.66           H  
ATOM   4219 2HG  PRO A 291     -14.278   4.898 -45.872  1.00  1.66           H  
ATOM   4220 1HD  PRO A 291     -11.760   6.134 -47.118  1.00  1.66           H  
ATOM   4221 2HD  PRO A 291     -12.211   5.627 -45.441  1.00  1.66           H  
ATOM   4222  N   ASN A 292     -11.727   3.201 -49.690  1.00  1.77           N  
ATOM   4223  CA  ASN A 292     -11.291   2.594 -50.953  1.00  1.77           C  
ATOM   4224  C   ASN A 292      -9.867   2.086 -50.819  1.00  1.77           C  
ATOM   4225  O   ASN A 292      -8.937   2.543 -51.499  1.00  1.77           O  
ATOM   4226  CB  ASN A 292     -11.406   3.611 -52.068  1.00  1.77           C  
ATOM   4227  CG  ASN A 292     -11.256   3.021 -53.444  1.00  1.77           C  
ATOM   4228  OD1 ASN A 292     -11.379   1.805 -53.642  1.00  1.77           O  
ATOM   4229  ND2 ASN A 292     -11.019   3.876 -54.411  1.00  1.77           N  
ATOM   4230  H   ASN A 292     -11.691   4.202 -49.591  1.00  1.77           H  
ATOM   4231  HA  ASN A 292     -11.931   1.739 -51.174  1.00  1.77           H  
ATOM   4232 1HB  ASN A 292     -12.376   4.106 -52.002  1.00  1.77           H  
ATOM   4233 2HB  ASN A 292     -10.640   4.377 -51.932  1.00  1.77           H  
ATOM   4234 1HD2 ASN A 292     -10.927   3.554 -55.354  1.00  1.77           H  
ATOM   4235 2HD2 ASN A 292     -10.942   4.852 -54.208  1.00  1.77           H  
ATOM   4236  N   TYR A 293      -9.716   1.103 -49.958  1.00  1.80           N  
ATOM   4237  CA  TYR A 293      -8.393   0.670 -49.622  1.00  1.80           C  
ATOM   4238  C   TYR A 293      -7.551   0.049 -50.732  1.00  1.80           C  
ATOM   4239  O   TYR A 293      -6.422   0.501 -50.910  1.00  1.80           O  
ATOM   4240  CB  TYR A 293      -8.337  -0.208 -48.382  1.00  1.80           C  
ATOM   4241  CG  TYR A 293      -6.977  -0.531 -48.250  1.00  1.80           C  
ATOM   4242  CD1 TYR A 293      -6.214   0.470 -47.858  1.00  1.80           C  
ATOM   4243  CD2 TYR A 293      -6.453  -1.764 -48.562  1.00  1.80           C  
ATOM   4244  CE1 TYR A 293      -4.925   0.315 -47.774  1.00  1.80           C  
ATOM   4245  CE2 TYR A 293      -5.112  -1.923 -48.460  1.00  1.80           C  
ATOM   4246  CZ  TYR A 293      -4.347  -0.845 -48.061  1.00  1.80           C  
ATOM   4247  OH  TYR A 293      -2.997  -0.914 -47.950  1.00  1.80           O  
ATOM   4248  H   TYR A 293     -10.545   0.756 -49.471  1.00  1.80           H  
ATOM   4249  HA  TYR A 293      -7.858   1.574 -49.325  1.00  1.80           H  
ATOM   4250 1HB  TYR A 293      -8.658   0.357 -47.501  1.00  1.80           H  
ATOM   4251 2HB  TYR A 293      -8.921  -1.106 -48.445  1.00  1.80           H  
ATOM   4252  HD1 TYR A 293      -6.675   1.426 -47.632  1.00  1.80           H  
ATOM   4253  HD2 TYR A 293      -7.093  -2.581 -48.893  1.00  1.80           H  
ATOM   4254  HE1 TYR A 293      -4.340   1.115 -47.483  1.00  1.80           H  
ATOM   4255  HE2 TYR A 293      -4.658  -2.870 -48.703  1.00  1.80           H  
ATOM   4256  HH  TYR A 293      -2.640  -0.045 -47.726  1.00  1.80           H  
ATOM   4257  N   PRO A 294      -7.995  -1.003 -51.452  1.00  1.77           N  
ATOM   4258  CA  PRO A 294      -7.200  -1.704 -52.452  1.00  1.77           C  
ATOM   4259  C   PRO A 294      -6.579  -0.769 -53.478  1.00  1.77           C  
ATOM   4260  O   PRO A 294      -5.455  -0.980 -53.934  1.00  1.77           O  
ATOM   4261  CB  PRO A 294      -8.234  -2.611 -53.114  1.00  1.77           C  
ATOM   4262  CG  PRO A 294      -9.272  -2.842 -52.044  1.00  1.77           C  
ATOM   4263  CD  PRO A 294      -9.382  -1.499 -51.348  1.00  1.77           C  
ATOM   4264  HA  PRO A 294      -6.419  -2.291 -51.938  1.00  1.77           H  
ATOM   4265 1HB  PRO A 294      -8.646  -2.114 -54.008  1.00  1.77           H  
ATOM   4266 2HB  PRO A 294      -7.754  -3.539 -53.458  1.00  1.77           H  
ATOM   4267 1HG  PRO A 294     -10.219  -3.168 -52.496  1.00  1.77           H  
ATOM   4268 2HG  PRO A 294      -8.944  -3.647 -51.366  1.00  1.77           H  
ATOM   4269 1HD  PRO A 294     -10.066  -0.836 -51.905  1.00  1.77           H  
ATOM   4270 2HD  PRO A 294      -9.707  -1.659 -50.340  1.00  1.77           H  
ATOM   4271  N   VAL A 295      -7.304   0.296 -53.809  1.00  1.69           N  
ATOM   4272  CA  VAL A 295      -6.828   1.255 -54.781  1.00  1.69           C  
ATOM   4273  C   VAL A 295      -5.749   2.098 -54.169  1.00  1.69           C  
ATOM   4274  O   VAL A 295      -4.703   2.328 -54.775  1.00  1.69           O  
ATOM   4275  CB  VAL A 295      -7.969   2.139 -55.247  1.00  1.69           C  
ATOM   4276  CG1 VAL A 295      -7.438   3.231 -56.136  1.00  1.69           C  
ATOM   4277  CG2 VAL A 295      -8.986   1.278 -55.967  1.00  1.69           C  
ATOM   4278  H   VAL A 295      -8.214   0.439 -53.396  1.00  1.69           H  
ATOM   4279  HA  VAL A 295      -6.421   0.719 -55.638  1.00  1.69           H  
ATOM   4280  HB  VAL A 295      -8.430   2.613 -54.381  1.00  1.69           H  
ATOM   4281 1HG1 VAL A 295      -8.261   3.867 -56.455  1.00  1.69           H  
ATOM   4282 2HG1 VAL A 295      -6.709   3.828 -55.582  1.00  1.69           H  
ATOM   4283 3HG1 VAL A 295      -6.958   2.788 -57.010  1.00  1.69           H  
ATOM   4284 1HG2 VAL A 295      -9.819   1.894 -56.297  1.00  1.69           H  
ATOM   4285 2HG2 VAL A 295      -8.519   0.805 -56.831  1.00  1.69           H  
ATOM   4286 3HG2 VAL A 295      -9.354   0.510 -55.283  1.00  1.69           H  
ATOM   4287  N   ARG A 296      -5.983   2.546 -52.952  1.00  1.59           N  
ATOM   4288  CA  ARG A 296      -4.980   3.344 -52.303  1.00  1.59           C  
ATOM   4289  C   ARG A 296      -3.712   2.502 -52.064  1.00  1.59           C  
ATOM   4290  O   ARG A 296      -2.591   3.018 -52.121  1.00  1.59           O  
ATOM   4291  CB  ARG A 296      -5.548   3.917 -51.055  1.00  1.59           C  
ATOM   4292  CG  ARG A 296      -6.614   4.998 -51.271  1.00  1.59           C  
ATOM   4293  CD  ARG A 296      -7.107   5.524 -49.980  1.00  1.59           C  
ATOM   4294  NE  ARG A 296      -8.172   6.515 -50.119  1.00  1.59           N  
ATOM   4295  CZ  ARG A 296      -8.702   7.178 -49.072  1.00  1.59           C  
ATOM   4296  NH1 ARG A 296      -8.199   6.959 -47.890  1.00  1.59           N  
ATOM   4297  NH2 ARG A 296      -9.703   8.025 -49.235  1.00  1.59           N  
ATOM   4298  H   ARG A 296      -6.864   2.345 -52.468  1.00  1.59           H  
ATOM   4299  HA  ARG A 296      -4.724   4.176 -52.962  1.00  1.59           H  
ATOM   4300 1HB  ARG A 296      -6.008   3.113 -50.484  1.00  1.59           H  
ATOM   4301 2HB  ARG A 296      -4.763   4.338 -50.494  1.00  1.59           H  
ATOM   4302 1HG  ARG A 296      -6.190   5.817 -51.845  1.00  1.59           H  
ATOM   4303 2HG  ARG A 296      -7.455   4.572 -51.818  1.00  1.59           H  
ATOM   4304 1HD  ARG A 296      -7.498   4.693 -49.388  1.00  1.59           H  
ATOM   4305 2HD  ARG A 296      -6.284   5.992 -49.450  1.00  1.59           H  
ATOM   4306  HE  ARG A 296      -8.557   6.680 -51.039  1.00  1.59           H  
ATOM   4307 1HH1 ARG A 296      -7.426   6.317 -47.814  1.00  1.59           H  
ATOM   4308 2HH1 ARG A 296      -8.594   7.390 -47.032  1.00  1.59           H  
ATOM   4309 1HH2 ARG A 296     -10.082   8.191 -50.157  1.00  1.59           H  
ATOM   4310 2HH2 ARG A 296     -10.083   8.516 -48.436  1.00  1.59           H  
ATOM   4311  N   PHE A 297      -3.868   1.195 -51.823  1.00  1.50           N  
ATOM   4312  CA  PHE A 297      -2.684   0.350 -51.722  1.00  1.50           C  
ATOM   4313  C   PHE A 297      -1.914   0.423 -53.021  1.00  1.50           C  
ATOM   4314  O   PHE A 297      -0.696   0.577 -53.019  1.00  1.50           O  
ATOM   4315  CB  PHE A 297      -2.926  -1.110 -51.407  1.00  1.50           C  
ATOM   4316  CG  PHE A 297      -1.602  -1.833 -51.421  1.00  1.50           C  
ATOM   4317  CD1 PHE A 297      -0.669  -1.631 -50.405  1.00  1.50           C  
ATOM   4318  CD2 PHE A 297      -1.277  -2.701 -52.447  1.00  1.50           C  
ATOM   4319  CE1 PHE A 297       0.555  -2.270 -50.437  1.00  1.50           C  
ATOM   4320  CE2 PHE A 297      -0.056  -3.348 -52.471  1.00  1.50           C  
ATOM   4321  CZ  PHE A 297       0.860  -3.130 -51.470  1.00  1.50           C  
ATOM   4322  H   PHE A 297      -4.804   0.802 -51.723  1.00  1.50           H  
ATOM   4323  HA  PHE A 297      -2.051   0.749 -50.927  1.00  1.50           H  
ATOM   4324 1HB  PHE A 297      -3.372  -1.225 -50.473  1.00  1.50           H  
ATOM   4325 2HB  PHE A 297      -3.581  -1.553 -52.153  1.00  1.50           H  
ATOM   4326  HD1 PHE A 297      -0.909  -0.951 -49.589  1.00  1.50           H  
ATOM   4327  HD2 PHE A 297      -1.999  -2.866 -53.247  1.00  1.50           H  
ATOM   4328  HE1 PHE A 297       1.279  -2.099 -49.647  1.00  1.50           H  
ATOM   4329  HE2 PHE A 297       0.185  -4.029 -53.289  1.00  1.50           H  
ATOM   4330  HZ  PHE A 297       1.823  -3.642 -51.497  1.00  1.50           H  
ATOM   4331  N   GLN A 298      -2.611   0.309 -54.152  1.00  1.43           N  
ATOM   4332  CA  GLN A 298      -1.907   0.380 -55.421  1.00  1.43           C  
ATOM   4333  C   GLN A 298      -1.138   1.704 -55.524  1.00  1.43           C  
ATOM   4334  O   GLN A 298      -0.011   1.715 -56.016  1.00  1.43           O  
ATOM   4335  CB  GLN A 298      -2.868   0.238 -56.606  1.00  1.43           C  
ATOM   4336  CG  GLN A 298      -3.460  -1.151 -56.771  1.00  1.43           C  
ATOM   4337  CD  GLN A 298      -4.482  -1.237 -57.907  1.00  1.43           C  
ATOM   4338  OE1 GLN A 298      -4.361  -0.566 -58.941  1.00  1.43           O  
ATOM   4339  NE2 GLN A 298      -5.499  -2.072 -57.716  1.00  1.43           N  
ATOM   4340  H   GLN A 298      -3.622   0.152 -54.129  1.00  1.43           H  
ATOM   4341  HA  GLN A 298      -1.186  -0.435 -55.460  1.00  1.43           H  
ATOM   4342 1HB  GLN A 298      -3.688   0.938 -56.498  1.00  1.43           H  
ATOM   4343 2HB  GLN A 298      -2.348   0.492 -57.526  1.00  1.43           H  
ATOM   4344 1HG  GLN A 298      -2.652  -1.849 -56.982  1.00  1.43           H  
ATOM   4345 2HG  GLN A 298      -3.953  -1.427 -55.845  1.00  1.43           H  
ATOM   4346 1HE2 GLN A 298      -6.200  -2.177 -58.420  1.00  1.43           H  
ATOM   4347 2HE2 GLN A 298      -5.560  -2.594 -56.863  1.00  1.43           H  
ATOM   4348  N   ASP A 299      -1.681   2.814 -54.988  1.00  1.37           N  
ATOM   4349  CA  ASP A 299      -0.918   4.074 -55.037  1.00  1.37           C  
ATOM   4350  C   ASP A 299       0.439   3.893 -54.328  1.00  1.37           C  
ATOM   4351  O   ASP A 299       1.465   4.397 -54.792  1.00  1.37           O  
ATOM   4352  CB  ASP A 299      -1.633   5.252 -54.361  1.00  1.37           C  
ATOM   4353  CG  ASP A 299      -2.873   5.821 -55.078  1.00  1.37           C  
ATOM   4354  OD1 ASP A 299      -3.163   5.526 -56.219  1.00  1.37           O  
ATOM   4355  OD2 ASP A 299      -3.523   6.613 -54.445  1.00  1.37           O  
ATOM   4356  H   ASP A 299      -2.623   2.772 -54.598  1.00  1.37           H  
ATOM   4357  HA  ASP A 299      -0.735   4.328 -56.079  1.00  1.37           H  
ATOM   4358 1HB  ASP A 299      -1.928   4.958 -53.365  1.00  1.37           H  
ATOM   4359 2HB  ASP A 299      -0.918   6.066 -54.239  1.00  1.37           H  
ATOM   4360  N   TRP A 300       0.463   3.104 -53.241  1.00  1.32           N  
ATOM   4361  CA  TRP A 300       1.726   2.823 -52.540  1.00  1.32           C  
ATOM   4362  C   TRP A 300       2.769   2.123 -53.398  1.00  1.32           C  
ATOM   4363  O   TRP A 300       3.960   2.204 -53.099  1.00  1.32           O  
ATOM   4364  CB  TRP A 300       1.579   2.056 -51.216  1.00  1.32           C  
ATOM   4365  CG  TRP A 300       1.433   2.911 -50.018  1.00  1.32           C  
ATOM   4366  CD1 TRP A 300       0.376   3.138 -49.211  1.00  1.32           C  
ATOM   4367  CD2 TRP A 300       2.527   3.661 -49.466  1.00  1.32           C  
ATOM   4368  NE1 TRP A 300       0.760   4.000 -48.183  1.00  1.32           N  
ATOM   4369  CE2 TRP A 300       2.056   4.325 -48.350  1.00  1.32           C  
ATOM   4370  CE3 TRP A 300       3.857   3.811 -49.832  1.00  1.32           C  
ATOM   4371  CZ2 TRP A 300       2.862   5.148 -47.606  1.00  1.32           C  
ATOM   4372  CZ3 TRP A 300       4.669   4.627 -49.081  1.00  1.32           C  
ATOM   4373  CH2 TRP A 300       4.185   5.285 -48.002  1.00  1.32           C  
ATOM   4374  H   TRP A 300      -0.420   2.715 -52.896  1.00  1.32           H  
ATOM   4375  HA  TRP A 300       2.131   3.773 -52.247  1.00  1.32           H  
ATOM   4376 1HB  TRP A 300       0.730   1.386 -51.259  1.00  1.32           H  
ATOM   4377 2HB  TRP A 300       2.452   1.454 -51.060  1.00  1.32           H  
ATOM   4378  HD1 TRP A 300      -0.612   2.702 -49.341  1.00  1.32           H  
ATOM   4379  HE1 TRP A 300       0.187   4.353 -47.392  1.00  1.32           H  
ATOM   4380  HE3 TRP A 300       4.246   3.281 -50.703  1.00  1.32           H  
ATOM   4381  HZ2 TRP A 300       2.492   5.676 -46.738  1.00  1.32           H  
ATOM   4382  HZ3 TRP A 300       5.708   4.727 -49.380  1.00  1.32           H  
ATOM   4383  HH2 TRP A 300       4.848   5.927 -47.424  1.00  1.32           H  
ATOM   4384  N   SER A 301       2.355   1.428 -54.458  1.00  1.28           N  
ATOM   4385  CA  SER A 301       3.291   0.697 -55.302  1.00  1.28           C  
ATOM   4386  C   SER A 301       4.227   1.651 -56.052  1.00  1.28           C  
ATOM   4387  O   SER A 301       5.242   1.220 -56.597  1.00  1.28           O  
ATOM   4388  CB  SER A 301       2.565  -0.213 -56.285  1.00  1.28           C  
ATOM   4389  OG  SER A 301       1.910   0.502 -57.296  1.00  1.28           O  
ATOM   4390  H   SER A 301       1.369   1.421 -54.711  1.00  1.28           H  
ATOM   4391  HA  SER A 301       3.898   0.064 -54.662  1.00  1.28           H  
ATOM   4392 1HB  SER A 301       3.275  -0.906 -56.730  1.00  1.28           H  
ATOM   4393 2HB  SER A 301       1.831  -0.803 -55.735  1.00  1.28           H  
ATOM   4394  HG  SER A 301       1.364   1.174 -56.843  1.00  1.28           H  
ATOM   4395  N   HIS A 302       3.891   2.949 -56.078  1.00  1.23           N  
ATOM   4396  CA  HIS A 302       4.721   3.939 -56.748  1.00  1.23           C  
ATOM   4397  C   HIS A 302       5.754   4.561 -55.811  1.00  1.23           C  
ATOM   4398  O   HIS A 302       6.515   5.433 -56.239  1.00  1.23           O  
ATOM   4399  CB  HIS A 302       3.861   5.081 -57.305  1.00  1.23           C  
ATOM   4400  CG  HIS A 302       2.951   4.687 -58.430  1.00  1.23           C  
ATOM   4401  ND1 HIS A 302       3.418   4.355 -59.689  1.00  1.23           N  
ATOM   4402  CD2 HIS A 302       1.606   4.573 -58.487  1.00  1.23           C  
ATOM   4403  CE1 HIS A 302       2.393   4.058 -60.470  1.00  1.23           C  
ATOM   4404  NE2 HIS A 302       1.284   4.182 -59.767  1.00  1.23           N  
ATOM   4405  H   HIS A 302       3.038   3.270 -55.616  1.00  1.23           H  
ATOM   4406  HA  HIS A 302       5.255   3.470 -57.572  1.00  1.23           H  
ATOM   4407 1HB  HIS A 302       3.245   5.488 -56.498  1.00  1.23           H  
ATOM   4408 2HB  HIS A 302       4.509   5.884 -57.653  1.00  1.23           H  
ATOM   4409  HD2 HIS A 302       0.912   4.759 -57.671  1.00  1.23           H  
ATOM   4410  HE1 HIS A 302       2.455   3.759 -61.516  1.00  1.23           H  
ATOM   4411  HE2 HIS A 302       0.347   4.017 -60.104  1.00  1.23           H  
ATOM   4412  N   ILE A 303       5.782   4.147 -54.536  1.00  1.18           N  
ATOM   4413  CA  ILE A 303       6.735   4.748 -53.615  1.00  1.18           C  
ATOM   4414  C   ILE A 303       7.655   3.719 -53.002  1.00  1.18           C  
ATOM   4415  O   ILE A 303       7.282   3.015 -52.064  1.00  1.18           O  
ATOM   4416  CB  ILE A 303       6.005   5.418 -52.460  1.00  1.18           C  
ATOM   4417  CG1 ILE A 303       5.040   6.386 -52.977  1.00  1.18           C  
ATOM   4418  CG2 ILE A 303       6.971   6.119 -51.561  1.00  1.18           C  
ATOM   4419  CD1 ILE A 303       3.693   5.852 -53.151  1.00  1.18           C  
ATOM   4420  H   ILE A 303       5.151   3.419 -54.199  1.00  1.18           H  
ATOM   4421  HA  ILE A 303       7.338   5.479 -54.148  1.00  1.18           H  
ATOM   4422  HB  ILE A 303       5.465   4.674 -51.921  1.00  1.18           H  
ATOM   4423 1HG1 ILE A 303       5.002   7.237 -52.304  1.00  1.18           H  
ATOM   4424 2HG1 ILE A 303       5.361   6.697 -53.934  1.00  1.18           H  
ATOM   4425 1HG2 ILE A 303       6.417   6.589 -50.758  1.00  1.18           H  
ATOM   4426 2HG2 ILE A 303       7.682   5.399 -51.154  1.00  1.18           H  
ATOM   4427 3HG2 ILE A 303       7.504   6.880 -52.125  1.00  1.18           H  
ATOM   4428 1HD1 ILE A 303       3.033   6.621 -53.551  1.00  1.18           H  
ATOM   4429 2HD1 ILE A 303       3.718   5.011 -53.829  1.00  1.18           H  
ATOM   4430 3HD1 ILE A 303       3.342   5.532 -52.200  1.00  1.18           H  
ATOM   4431  N   GLY A 304       8.884   3.693 -53.476  1.00  1.12           N  
ATOM   4432  CA  GLY A 304       9.856   2.733 -52.990  1.00  1.12           C  
ATOM   4433  C   GLY A 304       9.589   1.371 -53.595  1.00  1.12           C  
ATOM   4434  O   GLY A 304       8.598   1.178 -54.301  1.00  1.12           O  
ATOM   4435  H   GLY A 304       9.126   4.320 -54.230  1.00  1.12           H  
ATOM   4436 1HA  GLY A 304      10.849   3.060 -53.260  1.00  1.12           H  
ATOM   4437 2HA  GLY A 304       9.821   2.671 -51.903  1.00  1.12           H  
ATOM   4438  N   ARG A 305      10.474   0.424 -53.339  1.00  1.07           N  
ATOM   4439  CA  ARG A 305      10.236  -0.928 -53.821  1.00  1.07           C  
ATOM   4440  C   ARG A 305      11.075  -2.000 -53.128  1.00  1.07           C  
ATOM   4441  O   ARG A 305      12.179  -1.719 -52.666  1.00  1.07           O  
ATOM   4442  CB  ARG A 305      10.508  -0.969 -55.320  1.00  1.07           C  
ATOM   4443  CG  ARG A 305      11.933  -0.618 -55.690  1.00  1.07           C  
ATOM   4444  CD  ARG A 305      12.142  -0.586 -57.155  1.00  1.07           C  
ATOM   4445  NE  ARG A 305      13.499  -0.191 -57.480  1.00  1.07           N  
ATOM   4446  CZ  ARG A 305      13.994  -0.006 -58.709  1.00  1.07           C  
ATOM   4447  NH1 ARG A 305      13.256  -0.189 -59.784  1.00  1.07           N  
ATOM   4448  NH2 ARG A 305      15.246   0.370 -58.799  1.00  1.07           N  
ATOM   4449  H   ARG A 305      11.310   0.672 -52.809  1.00  1.07           H  
ATOM   4450  HA  ARG A 305       9.187  -1.138 -53.661  1.00  1.07           H  
ATOM   4451 1HB  ARG A 305      10.312  -1.969 -55.698  1.00  1.07           H  
ATOM   4452 2HB  ARG A 305       9.848  -0.287 -55.854  1.00  1.07           H  
ATOM   4453 1HG  ARG A 305      12.181   0.370 -55.289  1.00  1.07           H  
ATOM   4454 2HG  ARG A 305      12.611  -1.358 -55.263  1.00  1.07           H  
ATOM   4455 1HD  ARG A 305      11.967  -1.577 -57.567  1.00  1.07           H  
ATOM   4456 2HD  ARG A 305      11.459   0.124 -57.608  1.00  1.07           H  
ATOM   4457  HE  ARG A 305      14.164  -0.018 -56.706  1.00  1.07           H  
ATOM   4458 1HH1 ARG A 305      12.294  -0.477 -59.692  1.00  1.07           H  
ATOM   4459 2HH1 ARG A 305      13.655  -0.040 -60.698  1.00  1.07           H  
ATOM   4460 1HH2 ARG A 305      15.766   0.504 -57.908  1.00  1.07           H  
ATOM   4461 2HH2 ARG A 305      15.680   0.529 -59.689  1.00  1.07           H  
ATOM   4462  N   PRO A 306      10.585  -3.250 -53.067  1.00  1.02           N  
ATOM   4463  CA  PRO A 306       9.247  -3.817 -53.316  1.00  1.02           C  
ATOM   4464  C   PRO A 306       8.213  -3.258 -52.342  1.00  1.02           C  
ATOM   4465  O   PRO A 306       8.597  -2.840 -51.254  1.00  1.02           O  
ATOM   4466  CB  PRO A 306       9.461  -5.313 -53.068  1.00  1.02           C  
ATOM   4467  CG  PRO A 306      10.944  -5.525 -53.250  1.00  1.02           C  
ATOM   4468  CD  PRO A 306      11.574  -4.263 -52.733  1.00  1.02           C  
ATOM   4469  HA  PRO A 306       8.947  -3.629 -54.356  1.00  1.02           H  
ATOM   4470 1HB  PRO A 306       9.116  -5.575 -52.057  1.00  1.02           H  
ATOM   4471 2HB  PRO A 306       8.853  -5.902 -53.774  1.00  1.02           H  
ATOM   4472 1HG  PRO A 306      11.267  -6.418 -52.692  1.00  1.02           H  
ATOM   4473 2HG  PRO A 306      11.174  -5.714 -54.309  1.00  1.02           H  
ATOM   4474 1HD  PRO A 306      11.692  -4.315 -51.657  1.00  1.02           H  
ATOM   4475 2HD  PRO A 306      12.525  -4.057 -53.242  1.00  1.02           H  
ATOM   4476  N   VAL A 307       6.931  -3.245 -52.714  1.00  0.98           N  
ATOM   4477  CA  VAL A 307       5.915  -2.763 -51.771  1.00  0.98           C  
ATOM   4478  C   VAL A 307       4.918  -3.881 -51.403  1.00  0.98           C  
ATOM   4479  O   VAL A 307       4.300  -4.487 -52.280  1.00  0.98           O  
ATOM   4480  CB  VAL A 307       5.160  -1.569 -52.370  1.00  0.98           C  
ATOM   4481  CG1 VAL A 307       4.129  -1.070 -51.384  1.00  0.98           C  
ATOM   4482  CG2 VAL A 307       6.176  -0.458 -52.774  1.00  0.98           C  
ATOM   4483  H   VAL A 307       6.651  -3.580 -53.626  1.00  0.98           H  
ATOM   4484  HA  VAL A 307       6.410  -2.432 -50.864  1.00  0.98           H  
ATOM   4485  HB  VAL A 307       4.618  -1.897 -53.253  1.00  0.98           H  
ATOM   4486 1HG1 VAL A 307       3.592  -0.258 -51.830  1.00  0.98           H  
ATOM   4487 2HG1 VAL A 307       3.444  -1.866 -51.141  1.00  0.98           H  
ATOM   4488 3HG1 VAL A 307       4.624  -0.733 -50.473  1.00  0.98           H  
ATOM   4489 1HG2 VAL A 307       5.665   0.386 -53.207  1.00  0.98           H  
ATOM   4490 2HG2 VAL A 307       6.730  -0.113 -51.926  1.00  0.98           H  
ATOM   4491 3HG2 VAL A 307       6.869  -0.849 -53.506  1.00  0.98           H  
ATOM   4492  N   GLN A 308       4.806  -4.162 -50.102  1.00  0.96           N  
ATOM   4493  CA  GLN A 308       3.948  -5.219 -49.555  1.00  0.96           C  
ATOM   4494  C   GLN A 308       2.747  -4.691 -48.769  1.00  0.96           C  
ATOM   4495  O   GLN A 308       2.777  -3.573 -48.247  1.00  0.96           O  
ATOM   4496  CB  GLN A 308       4.771  -6.129 -48.650  1.00  0.96           C  
ATOM   4497  CG  GLN A 308       5.945  -6.798 -49.335  1.00  0.96           C  
ATOM   4498  CD  GLN A 308       5.510  -7.770 -50.403  1.00  0.96           C  
ATOM   4499  OE1 GLN A 308       4.723  -8.687 -50.144  1.00  0.96           O  
ATOM   4500  NE2 GLN A 308       6.015  -7.585 -51.616  1.00  0.96           N  
ATOM   4501  H   GLN A 308       5.352  -3.601 -49.458  1.00  0.96           H  
ATOM   4502  HA  GLN A 308       3.564  -5.808 -50.387  1.00  0.96           H  
ATOM   4503 1HB  GLN A 308       5.173  -5.527 -47.845  1.00  0.96           H  
ATOM   4504 2HB  GLN A 308       4.134  -6.894 -48.208  1.00  0.96           H  
ATOM   4505 1HG  GLN A 308       6.570  -6.030 -49.796  1.00  0.96           H  
ATOM   4506 2HG  GLN A 308       6.519  -7.342 -48.597  1.00  0.96           H  
ATOM   4507 1HE2 GLN A 308       5.758  -8.198 -52.364  1.00  0.96           H  
ATOM   4508 2HE2 GLN A 308       6.649  -6.835 -51.784  1.00  0.96           H  
ATOM   4509  N   LEU A 309       1.716  -5.532 -48.644  1.00  0.94           N  
ATOM   4510  CA  LEU A 309       0.502  -5.209 -47.882  1.00  0.94           C  
ATOM   4511  C   LEU A 309       0.229  -6.125 -46.692  1.00  0.94           C  
ATOM   4512  O   LEU A 309       0.198  -7.351 -46.828  1.00  0.94           O  
ATOM   4513  CB  LEU A 309      -0.720  -5.259 -48.792  1.00  0.94           C  
ATOM   4514  CG  LEU A 309      -2.051  -5.083 -48.113  1.00  0.94           C  
ATOM   4515  CD1 LEU A 309      -2.125  -3.720 -47.518  1.00  0.94           C  
ATOM   4516  CD2 LEU A 309      -3.140  -5.272 -49.137  1.00  0.94           C  
ATOM   4517  H   LEU A 309       1.770  -6.432 -49.106  1.00  0.94           H  
ATOM   4518  HA  LEU A 309       0.604  -4.192 -47.498  1.00  0.94           H  
ATOM   4519 1HB  LEU A 309      -0.648  -4.501 -49.528  1.00  0.94           H  
ATOM   4520 2HB  LEU A 309      -0.734  -6.222 -49.300  1.00  0.94           H  
ATOM   4521  HG  LEU A 309      -2.164  -5.814 -47.319  1.00  0.94           H  
ATOM   4522 1HD1 LEU A 309      -3.089  -3.586 -47.031  1.00  0.94           H  
ATOM   4523 2HD1 LEU A 309      -1.343  -3.569 -46.790  1.00  0.94           H  
ATOM   4524 3HD1 LEU A 309      -2.007  -3.018 -48.313  1.00  0.94           H  
ATOM   4525 1HD2 LEU A 309      -4.113  -5.148 -48.656  1.00  0.94           H  
ATOM   4526 2HD2 LEU A 309      -3.025  -4.530 -49.929  1.00  0.94           H  
ATOM   4527 3HD2 LEU A 309      -3.072  -6.272 -49.559  1.00  0.94           H  
ATOM   4528  N   VAL A 310       0.019  -5.513 -45.532  1.00  0.93           N  
ATOM   4529  CA  VAL A 310      -0.307  -6.201 -44.298  1.00  0.93           C  
ATOM   4530  C   VAL A 310      -1.641  -5.659 -43.748  1.00  0.93           C  
ATOM   4531  O   VAL A 310      -1.824  -4.443 -43.616  1.00  0.93           O  
ATOM   4532  CB  VAL A 310       0.808  -5.973 -43.264  1.00  0.93           C  
ATOM   4533  CG1 VAL A 310       0.472  -6.689 -41.979  1.00  0.93           C  
ATOM   4534  CG2 VAL A 310       2.151  -6.405 -43.833  1.00  0.93           C  
ATOM   4535  H   VAL A 310       0.091  -4.501 -45.499  1.00  0.93           H  
ATOM   4536  HA  VAL A 310      -0.410  -7.267 -44.500  1.00  0.93           H  
ATOM   4537  HB  VAL A 310       0.856  -4.922 -43.040  1.00  0.93           H  
ATOM   4538 1HG1 VAL A 310       1.250  -6.498 -41.246  1.00  0.93           H  
ATOM   4539 2HG1 VAL A 310      -0.479  -6.332 -41.603  1.00  0.93           H  
ATOM   4540 3HG1 VAL A 310       0.406  -7.759 -42.165  1.00  0.93           H  
ATOM   4541 1HG2 VAL A 310       2.931  -6.214 -43.098  1.00  0.93           H  
ATOM   4542 2HG2 VAL A 310       2.121  -7.469 -44.070  1.00  0.93           H  
ATOM   4543 3HG2 VAL A 310       2.362  -5.836 -44.738  1.00  0.93           H  
ATOM   4544  N   GLU A 311      -2.574  -6.552 -43.439  1.00  0.92           N  
ATOM   4545  CA  GLU A 311      -3.869  -6.127 -42.910  1.00  0.92           C  
ATOM   4546  C   GLU A 311      -4.128  -6.789 -41.561  1.00  0.92           C  
ATOM   4547  O   GLU A 311      -3.698  -7.916 -41.319  1.00  0.92           O  
ATOM   4548  CB  GLU A 311      -4.991  -6.455 -43.912  1.00  0.92           C  
ATOM   4549  CG  GLU A 311      -4.908  -5.693 -45.260  1.00  0.92           C  
ATOM   4550  CD  GLU A 311      -6.004  -6.079 -46.251  1.00  0.92           C  
ATOM   4551  OE1 GLU A 311      -6.600  -7.114 -46.068  1.00  0.92           O  
ATOM   4552  OE2 GLU A 311      -6.261  -5.328 -47.168  1.00  0.92           O  
ATOM   4553  H   GLU A 311      -2.382  -7.537 -43.566  1.00  0.92           H  
ATOM   4554  HA  GLU A 311      -3.857  -5.049 -42.757  1.00  0.92           H  
ATOM   4555 1HB  GLU A 311      -4.985  -7.522 -44.127  1.00  0.92           H  
ATOM   4556 2HB  GLU A 311      -5.956  -6.217 -43.457  1.00  0.92           H  
ATOM   4557 1HG  GLU A 311      -4.980  -4.633 -45.063  1.00  0.92           H  
ATOM   4558 2HG  GLU A 311      -3.941  -5.882 -45.710  1.00  0.92           H  
ATOM   4559  N   TYR A 312      -4.817  -6.072 -40.681  1.00  0.91           N  
ATOM   4560  CA  TYR A 312      -5.172  -6.575 -39.355  1.00  0.91           C  
ATOM   4561  C   TYR A 312      -6.709  -6.597 -39.255  1.00  0.91           C  
ATOM   4562  O   TYR A 312      -7.347  -5.575 -38.996  1.00  0.91           O  
ATOM   4563  CB  TYR A 312      -4.501  -5.704 -38.285  1.00  0.91           C  
ATOM   4564  CG  TYR A 312      -3.010  -5.625 -38.434  1.00  0.91           C  
ATOM   4565  CD1 TYR A 312      -2.475  -4.667 -39.278  1.00  0.91           C  
ATOM   4566  CD2 TYR A 312      -2.177  -6.484 -37.761  1.00  0.91           C  
ATOM   4567  CE1 TYR A 312      -1.136  -4.581 -39.449  1.00  0.91           C  
ATOM   4568  CE2 TYR A 312      -0.815  -6.385 -37.945  1.00  0.91           C  
ATOM   4569  CZ  TYR A 312      -0.308  -5.447 -38.778  1.00  0.91           C  
ATOM   4570  OH  TYR A 312       1.031  -5.378 -38.946  1.00  0.91           O  
ATOM   4571  H   TYR A 312      -5.130  -5.157 -40.962  1.00  0.91           H  
ATOM   4572  HA  TYR A 312      -4.813  -7.600 -39.249  1.00  0.91           H  
ATOM   4573 1HB  TYR A 312      -4.876  -4.716 -38.305  1.00  0.91           H  
ATOM   4574 2HB  TYR A 312      -4.717  -6.117 -37.305  1.00  0.91           H  
ATOM   4575  HD1 TYR A 312      -3.125  -3.990 -39.809  1.00  0.91           H  
ATOM   4576  HD2 TYR A 312      -2.591  -7.242 -37.096  1.00  0.91           H  
ATOM   4577  HE1 TYR A 312      -0.734  -3.845 -40.114  1.00  0.91           H  
ATOM   4578  HE2 TYR A 312      -0.135  -7.056 -37.434  1.00  0.91           H  
ATOM   4579  HH  TYR A 312       1.444  -6.064 -38.417  1.00  0.91           H  
ATOM   4580  N   ALA A 313      -7.291  -7.778 -39.451  1.00  0.90           N  
ATOM   4581  CA  ALA A 313      -8.737  -7.956 -39.663  1.00  0.90           C  
ATOM   4582  C   ALA A 313      -9.679  -7.380 -38.599  1.00  0.90           C  
ATOM   4583  O   ALA A 313     -10.779  -6.951 -38.935  1.00  0.90           O  
ATOM   4584  CB  ALA A 313      -9.031  -9.440 -39.783  1.00  0.90           C  
ATOM   4585  H   ALA A 313      -6.691  -8.583 -39.569  1.00  0.90           H  
ATOM   4586  HA  ALA A 313      -8.977  -7.484 -40.609  1.00  0.90           H  
ATOM   4587 1HB  ALA A 313     -10.087  -9.579 -40.014  1.00  0.90           H  
ATOM   4588 2HB  ALA A 313      -8.425  -9.864 -40.583  1.00  0.90           H  
ATOM   4589 3HB  ALA A 313      -8.797  -9.938 -38.845  1.00  0.90           H  
ATOM   4590  N   GLY A 314      -9.294  -7.411 -37.330  1.00  0.89           N  
ATOM   4591  CA  GLY A 314     -10.168  -6.909 -36.263  1.00  0.89           C  
ATOM   4592  C   GLY A 314      -9.757  -5.532 -35.742  1.00  0.89           C  
ATOM   4593  O   GLY A 314     -10.193  -5.118 -34.664  1.00  0.89           O  
ATOM   4594  H   GLY A 314      -8.380  -7.770 -37.100  1.00  0.89           H  
ATOM   4595 1HA  GLY A 314     -11.194  -6.857 -36.631  1.00  0.89           H  
ATOM   4596 2HA  GLY A 314     -10.167  -7.621 -35.439  1.00  0.89           H  
ATOM   4597  N   ILE A 315      -8.863  -4.865 -36.467  1.00  0.89           N  
ATOM   4598  CA  ILE A 315      -8.276  -3.604 -36.031  1.00  0.89           C  
ATOM   4599  C   ILE A 315      -8.670  -2.398 -36.902  1.00  0.89           C  
ATOM   4600  O   ILE A 315      -8.805  -2.530 -38.133  1.00  0.89           O  
ATOM   4601  CB  ILE A 315      -6.765  -3.750 -35.973  1.00  0.89           C  
ATOM   4602  CG1 ILE A 315      -6.395  -4.971 -35.139  1.00  0.89           C  
ATOM   4603  CG2 ILE A 315      -6.203  -2.597 -35.276  1.00  0.89           C  
ATOM   4604  CD1 ILE A 315      -6.835  -4.873 -33.692  1.00  0.89           C  
ATOM   4605  H   ILE A 315      -8.550  -5.252 -37.358  1.00  0.89           H  
ATOM   4606  HA  ILE A 315      -8.623  -3.402 -35.019  1.00  0.89           H  
ATOM   4607  HB  ILE A 315      -6.355  -3.841 -36.957  1.00  0.89           H  
ATOM   4608 1HG1 ILE A 315      -6.851  -5.849 -35.586  1.00  0.89           H  
ATOM   4609 2HG1 ILE A 315      -5.320  -5.100 -35.164  1.00  0.89           H  
ATOM   4610 1HG2 ILE A 315      -5.148  -2.721 -35.182  1.00  0.89           H  
ATOM   4611 2HG2 ILE A 315      -6.412  -1.679 -35.800  1.00  0.89           H  
ATOM   4612 3HG2 ILE A 315      -6.649  -2.566 -34.313  1.00  0.89           H  
ATOM   4613 1HD1 ILE A 315      -6.539  -5.775 -33.158  1.00  0.89           H  
ATOM   4614 2HD1 ILE A 315      -6.364  -4.016 -33.234  1.00  0.89           H  
ATOM   4615 3HD1 ILE A 315      -7.908  -4.759 -33.631  1.00  0.89           H  
ATOM   4616  N   GLY A 316      -8.904  -1.249 -36.242  1.00  0.89           N  
ATOM   4617  CA  GLY A 316      -9.248   0.011 -36.900  1.00  0.89           C  
ATOM   4618  C   GLY A 316      -7.984   0.798 -37.277  1.00  0.89           C  
ATOM   4619  O   GLY A 316      -6.962   0.199 -37.596  1.00  0.89           O  
ATOM   4620  H   GLY A 316      -8.793  -1.236 -35.230  1.00  0.89           H  
ATOM   4621 1HA  GLY A 316      -9.828  -0.200 -37.789  1.00  0.89           H  
ATOM   4622 2HA  GLY A 316      -9.875   0.610 -36.240  1.00  0.89           H  
ATOM   4623  N   HIS A 317      -8.071   2.133 -37.267  1.00  0.90           N  
ATOM   4624  CA  HIS A 317      -6.966   3.014 -37.692  1.00  0.90           C  
ATOM   4625  C   HIS A 317      -5.730   2.956 -36.804  1.00  0.90           C  
ATOM   4626  O   HIS A 317      -4.601   2.827 -37.283  1.00  0.90           O  
ATOM   4627  CB  HIS A 317      -7.412   4.491 -37.746  1.00  0.90           C  
ATOM   4628  CG  HIS A 317      -6.345   5.429 -38.251  1.00  0.90           C  
ATOM   4629  ND1 HIS A 317      -5.916   5.421 -39.566  1.00  0.90           N  
ATOM   4630  CD2 HIS A 317      -5.654   6.410 -37.638  1.00  0.90           C  
ATOM   4631  CE1 HIS A 317      -4.996   6.353 -39.735  1.00  0.90           C  
ATOM   4632  NE2 HIS A 317      -4.819   6.974 -38.578  1.00  0.90           N  
ATOM   4633  H   HIS A 317      -8.937   2.557 -36.971  1.00  0.90           H  
ATOM   4634  HA  HIS A 317      -6.648   2.723 -38.693  1.00  0.90           H  
ATOM   4635 1HB  HIS A 317      -8.290   4.597 -38.378  1.00  0.90           H  
ATOM   4636 2HB  HIS A 317      -7.697   4.821 -36.746  1.00  0.90           H  
ATOM   4637  HD1 HIS A 317      -6.274   4.791 -40.296  1.00  0.90           H  
ATOM   4638  HD2 HIS A 317      -5.665   6.784 -36.631  1.00  0.90           H  
ATOM   4639  HE1 HIS A 317      -4.532   6.498 -40.713  1.00  0.90           H  
ATOM   4640  N   TYR A 318      -5.919   3.086 -35.500  1.00  0.91           N  
ATOM   4641  CA  TYR A 318      -4.775   3.226 -34.615  1.00  0.91           C  
ATOM   4642  C   TYR A 318      -4.137   1.890 -34.294  1.00  0.91           C  
ATOM   4643  O   TYR A 318      -4.174   1.406 -33.161  1.00  0.91           O  
ATOM   4644  CB  TYR A 318      -5.211   3.932 -33.337  1.00  0.91           C  
ATOM   4645  CG  TYR A 318      -5.647   5.361 -33.554  1.00  0.91           C  
ATOM   4646  CD1 TYR A 318      -6.982   5.699 -33.450  1.00  0.91           C  
ATOM   4647  CD2 TYR A 318      -4.713   6.334 -33.856  1.00  0.91           C  
ATOM   4648  CE1 TYR A 318      -7.374   7.000 -33.642  1.00  0.91           C  
ATOM   4649  CE2 TYR A 318      -5.112   7.638 -34.051  1.00  0.91           C  
ATOM   4650  CZ  TYR A 318      -6.433   7.971 -33.944  1.00  0.91           C  
ATOM   4651  OH  TYR A 318      -6.830   9.276 -34.129  1.00  0.91           O  
ATOM   4652  H   TYR A 318      -6.857   3.122 -35.123  1.00  0.91           H  
ATOM   4653  HA  TYR A 318      -4.026   3.838 -35.119  1.00  0.91           H  
ATOM   4654 1HB  TYR A 318      -6.042   3.380 -32.882  1.00  0.91           H  
ATOM   4655 2HB  TYR A 318      -4.387   3.929 -32.624  1.00  0.91           H  
ATOM   4656  HD1 TYR A 318      -7.727   4.936 -33.210  1.00  0.91           H  
ATOM   4657  HD2 TYR A 318      -3.672   6.074 -33.936  1.00  0.91           H  
ATOM   4658  HE1 TYR A 318      -8.425   7.264 -33.553  1.00  0.91           H  
ATOM   4659  HE2 TYR A 318      -4.381   8.405 -34.288  1.00  0.91           H  
ATOM   4660  HH  TYR A 318      -7.724   9.387 -33.762  1.00  0.91           H  
ATOM   4661  N   LEU A 319      -3.432   1.354 -35.276  1.00  0.92           N  
ATOM   4662  CA  LEU A 319      -2.847   0.031 -35.170  1.00  0.92           C  
ATOM   4663  C   LEU A 319      -1.865  -0.047 -34.015  1.00  0.92           C  
ATOM   4664  O   LEU A 319      -1.826  -1.032 -33.273  1.00  0.92           O  
ATOM   4665  CB  LEU A 319      -2.082  -0.300 -36.439  1.00  0.92           C  
ATOM   4666  CG  LEU A 319      -2.867  -0.489 -37.709  1.00  0.92           C  
ATOM   4667  CD1 LEU A 319      -1.923  -0.685 -38.838  1.00  0.92           C  
ATOM   4668  CD2 LEU A 319      -3.746  -1.641 -37.569  1.00  0.92           C  
ATOM   4669  H   LEU A 319      -3.420   1.860 -36.162  1.00  0.92           H  
ATOM   4670  HA  LEU A 319      -3.645  -0.693 -35.016  1.00  0.92           H  
ATOM   4671 1HB  LEU A 319      -1.347   0.488 -36.617  1.00  0.92           H  
ATOM   4672 2HB  LEU A 319      -1.569  -1.191 -36.252  1.00  0.92           H  
ATOM   4673  HG  LEU A 319      -3.468   0.406 -37.912  1.00  0.92           H  
ATOM   4674 1HD1 LEU A 319      -2.502  -0.814 -39.734  1.00  0.92           H  
ATOM   4675 2HD1 LEU A 319      -1.278   0.187 -38.937  1.00  0.92           H  
ATOM   4676 3HD1 LEU A 319      -1.322  -1.568 -38.659  1.00  0.92           H  
ATOM   4677 1HD2 LEU A 319      -4.319  -1.777 -38.470  1.00  0.92           H  
ATOM   4678 2HD2 LEU A 319      -3.167  -2.537 -37.357  1.00  0.92           H  
ATOM   4679 3HD2 LEU A 319      -4.388  -1.418 -36.771  1.00  0.92           H  
ATOM   4680  N   LEU A 320      -1.129   1.040 -33.798  1.00  0.92           N  
ATOM   4681  CA  LEU A 320      -0.151   1.094 -32.716  1.00  0.92           C  
ATOM   4682  C   LEU A 320      -0.736   0.960 -31.320  1.00  0.92           C  
ATOM   4683  O   LEU A 320      -0.012   0.605 -30.388  1.00  0.92           O  
ATOM   4684  CB  LEU A 320       0.594   2.411 -32.770  1.00  0.92           C  
ATOM   4685  CG  LEU A 320       1.499   2.571 -33.899  1.00  0.92           C  
ATOM   4686  CD1 LEU A 320       1.958   3.984 -33.922  1.00  0.92           C  
ATOM   4687  CD2 LEU A 320       2.648   1.616 -33.733  1.00  0.92           C  
ATOM   4688  H   LEU A 320      -1.212   1.838 -34.437  1.00  0.92           H  
ATOM   4689  HA  LEU A 320       0.557   0.281 -32.867  1.00  0.92           H  
ATOM   4690 1HB  LEU A 320      -0.133   3.220 -32.807  1.00  0.92           H  
ATOM   4691 2HB  LEU A 320       1.179   2.521 -31.856  1.00  0.92           H  
ATOM   4692  HG  LEU A 320       0.991   2.350 -34.817  1.00  0.92           H  
ATOM   4693 1HD1 LEU A 320       2.601   4.115 -34.761  1.00  0.92           H  
ATOM   4694 2HD1 LEU A 320       1.118   4.645 -34.020  1.00  0.92           H  
ATOM   4695 3HD1 LEU A 320       2.479   4.214 -32.993  1.00  0.92           H  
ATOM   4696 1HD2 LEU A 320       3.334   1.713 -34.554  1.00  0.92           H  
ATOM   4697 2HD2 LEU A 320       3.163   1.836 -32.800  1.00  0.92           H  
ATOM   4698 3HD2 LEU A 320       2.264   0.600 -33.701  1.00  0.92           H  
ATOM   4699  N   ARG A 321      -2.021   1.293 -31.145  1.00  0.92           N  
ATOM   4700  CA  ARG A 321      -2.586   1.232 -29.808  1.00  0.92           C  
ATOM   4701  C   ARG A 321      -3.603   0.101 -29.722  1.00  0.92           C  
ATOM   4702  O   ARG A 321      -3.785  -0.506 -28.664  1.00  0.92           O  
ATOM   4703  CB  ARG A 321      -3.293   2.532 -29.461  1.00  0.92           C  
ATOM   4704  CG  ARG A 321      -2.443   3.792 -29.571  1.00  0.92           C  
ATOM   4705  CD  ARG A 321      -1.223   3.797 -28.722  1.00  0.92           C  
ATOM   4706  NE  ARG A 321      -1.474   3.619 -27.304  1.00  0.92           N  
ATOM   4707  CZ  ARG A 321      -1.868   4.575 -26.455  1.00  0.92           C  
ATOM   4708  NH1 ARG A 321      -2.142   5.794 -26.891  1.00  0.92           N  
ATOM   4709  NH2 ARG A 321      -1.964   4.248 -25.182  1.00  0.92           N  
ATOM   4710  H   ARG A 321      -2.608   1.545 -31.932  1.00  0.92           H  
ATOM   4711  HA  ARG A 321      -1.792   1.052 -29.087  1.00  0.92           H  
ATOM   4712 1HB  ARG A 321      -4.153   2.653 -30.119  1.00  0.92           H  
ATOM   4713 2HB  ARG A 321      -3.665   2.473 -28.439  1.00  0.92           H  
ATOM   4714 1HG  ARG A 321      -2.121   3.905 -30.608  1.00  0.92           H  
ATOM   4715 2HG  ARG A 321      -3.052   4.653 -29.294  1.00  0.92           H  
ATOM   4716 1HD  ARG A 321      -0.542   3.010 -29.047  1.00  0.92           H  
ATOM   4717 2HD  ARG A 321      -0.732   4.756 -28.850  1.00  0.92           H  
ATOM   4718  HE  ARG A 321      -1.254   2.702 -26.875  1.00  0.92           H  
ATOM   4719 1HH1 ARG A 321      -2.072   5.990 -27.877  1.00  0.92           H  
ATOM   4720 2HH1 ARG A 321      -2.406   6.545 -26.245  1.00  0.92           H  
ATOM   4721 1HH2 ARG A 321      -1.706   3.278 -24.916  1.00  0.92           H  
ATOM   4722 2HH2 ARG A 321      -2.264   4.911 -24.499  1.00  0.92           H  
ATOM   4723  N   ASP A 322      -4.255  -0.211 -30.841  1.00  0.90           N  
ATOM   4724  CA  ASP A 322      -5.245  -1.271 -30.844  1.00  0.90           C  
ATOM   4725  C   ASP A 322      -4.572  -2.651 -30.861  1.00  0.90           C  
ATOM   4726  O   ASP A 322      -5.077  -3.600 -30.259  1.00  0.90           O  
ATOM   4727  CB  ASP A 322      -6.174  -1.175 -32.045  1.00  0.90           C  
ATOM   4728  CG  ASP A 322      -7.150   0.008 -32.100  1.00  0.90           C  
ATOM   4729  OD1 ASP A 322      -7.308   0.704 -31.126  1.00  0.90           O  
ATOM   4730  OD2 ASP A 322      -7.777   0.160 -33.141  1.00  0.90           O  
ATOM   4731  H   ASP A 322      -4.086   0.308 -31.695  1.00  0.90           H  
ATOM   4732  HA  ASP A 322      -5.841  -1.194 -29.938  1.00  0.90           H  
ATOM   4733 1HB  ASP A 322      -5.550  -1.123 -32.934  1.00  0.90           H  
ATOM   4734 2HB  ASP A 322      -6.757  -2.081 -32.088  1.00  0.90           H  
ATOM   4735  N   CYS A 323      -3.439  -2.774 -31.572  1.00  0.89           N  
ATOM   4736  CA  CYS A 323      -2.749  -4.052 -31.673  1.00  0.89           C  
ATOM   4737  C   CYS A 323      -1.221  -3.914 -31.641  1.00  0.89           C  
ATOM   4738  O   CYS A 323      -0.558  -4.425 -32.543  1.00  0.89           O  
ATOM   4739  CB  CYS A 323      -3.118  -4.737 -32.978  1.00  0.89           C  
ATOM   4740  SG  CYS A 323      -2.606  -3.851 -34.484  1.00  0.89           S  
ATOM   4741  H   CYS A 323      -3.038  -1.980 -32.068  1.00  0.89           H  
ATOM   4742  HA  CYS A 323      -3.074  -4.691 -30.855  1.00  0.89           H  
ATOM   4743 1HB  CYS A 323      -2.706  -5.736 -33.003  1.00  0.89           H  
ATOM   4744 2HB  CYS A 323      -4.177  -4.838 -33.004  1.00  0.89           H  
ATOM   4745  HG  CYS A 323      -2.521  -2.625 -33.910  1.00  0.89           H  
ATOM   4746  N   PRO A 324      -0.620  -3.331 -30.590  1.00  0.88           N  
ATOM   4747  CA  PRO A 324       0.808  -3.055 -30.484  1.00  0.88           C  
ATOM   4748  C   PRO A 324       1.663  -4.311 -30.544  1.00  0.88           C  
ATOM   4749  O   PRO A 324       2.817  -4.271 -30.968  1.00  0.88           O  
ATOM   4750  CB  PRO A 324       0.912  -2.415 -29.104  1.00  0.88           C  
ATOM   4751  CG  PRO A 324      -0.322  -2.877 -28.354  1.00  0.88           C  
ATOM   4752  CD  PRO A 324      -1.389  -2.969 -29.401  1.00  0.88           C  
ATOM   4753  HA  PRO A 324       1.094  -2.340 -31.272  1.00  0.88           H  
ATOM   4754 1HB  PRO A 324       1.840  -2.740 -28.614  1.00  0.88           H  
ATOM   4755 2HB  PRO A 324       0.969  -1.326 -29.201  1.00  0.88           H  
ATOM   4756 1HG  PRO A 324      -0.126  -3.832 -27.852  1.00  0.88           H  
ATOM   4757 2HG  PRO A 324      -0.584  -2.154 -27.570  1.00  0.88           H  
ATOM   4758 1HD  PRO A 324      -2.121  -3.728 -29.120  1.00  0.88           H  
ATOM   4759 2HD  PRO A 324      -1.834  -1.990 -29.533  1.00  0.88           H  
ATOM   4760  N   GLU A 325       1.078  -5.455 -30.185  1.00  0.87           N  
ATOM   4761  CA  GLU A 325       1.802  -6.713 -30.244  1.00  0.87           C  
ATOM   4762  C   GLU A 325       1.944  -7.125 -31.694  1.00  0.87           C  
ATOM   4763  O   GLU A 325       3.033  -7.445 -32.166  1.00  0.87           O  
ATOM   4764  CB  GLU A 325       1.068  -7.791 -29.434  1.00  0.87           C  
ATOM   4765  CG  GLU A 325       1.766  -9.138 -29.376  1.00  0.87           C  
ATOM   4766  CD  GLU A 325       1.052 -10.139 -28.477  1.00  0.87           C  
ATOM   4767  OE1 GLU A 325       0.015  -9.799 -27.956  1.00  0.87           O  
ATOM   4768  OE2 GLU A 325       1.557 -11.235 -28.295  1.00  0.87           O  
ATOM   4769  H   GLU A 325       0.129  -5.451 -29.846  1.00  0.87           H  
ATOM   4770  HA  GLU A 325       2.801  -6.575 -29.844  1.00  0.87           H  
ATOM   4771 1HB  GLU A 325       0.937  -7.441 -28.410  1.00  0.87           H  
ATOM   4772 2HB  GLU A 325       0.076  -7.946 -29.855  1.00  0.87           H  
ATOM   4773 1HG  GLU A 325       1.795  -9.533 -30.388  1.00  0.87           H  
ATOM   4774 2HG  GLU A 325       2.793  -9.002 -29.036  1.00  0.87           H  
ATOM   4775  N   ALA A 326       0.833  -7.086 -32.424  1.00  0.88           N  
ATOM   4776  CA  ALA A 326       0.847  -7.465 -33.827  1.00  0.88           C  
ATOM   4777  C   ALA A 326       1.765  -6.542 -34.618  1.00  0.88           C  
ATOM   4778  O   ALA A 326       2.447  -6.984 -35.548  1.00  0.88           O  
ATOM   4779  CB  ALA A 326      -0.550  -7.446 -34.400  1.00  0.88           C  
ATOM   4780  H   ALA A 326      -0.030  -6.782 -32.000  1.00  0.88           H  
ATOM   4781  HA  ALA A 326       1.240  -8.479 -33.895  1.00  0.88           H  
ATOM   4782 1HB  ALA A 326      -0.522  -7.765 -35.419  1.00  0.88           H  
ATOM   4783 2HB  ALA A 326      -1.188  -8.120 -33.831  1.00  0.88           H  
ATOM   4784 3HB  ALA A 326      -0.940  -6.438 -34.345  1.00  0.88           H  
ATOM   4785  N   ILE A 327       1.811  -5.262 -34.230  1.00  0.90           N  
ATOM   4786  CA  ILE A 327       2.648  -4.316 -34.952  1.00  0.90           C  
ATOM   4787  C   ILE A 327       4.107  -4.522 -34.614  1.00  0.90           C  
ATOM   4788  O   ILE A 327       4.953  -4.556 -35.509  1.00  0.90           O  
ATOM   4789  CB  ILE A 327       2.271  -2.867 -34.658  1.00  0.90           C  
ATOM   4790  CG1 ILE A 327       0.843  -2.663 -35.070  1.00  0.90           C  
ATOM   4791  CG2 ILE A 327       3.213  -1.955 -35.420  1.00  0.90           C  
ATOM   4792  CD1 ILE A 327       0.620  -2.975 -36.488  1.00  0.90           C  
ATOM   4793  H   ILE A 327       1.209  -4.945 -33.466  1.00  0.90           H  
ATOM   4794  HA  ILE A 327       2.517  -4.488 -36.019  1.00  0.90           H  
ATOM   4795  HB  ILE A 327       2.344  -2.670 -33.585  1.00  0.90           H  
ATOM   4796 1HG1 ILE A 327       0.242  -3.320 -34.490  1.00  0.90           H  
ATOM   4797 2HG1 ILE A 327       0.533  -1.639 -34.866  1.00  0.90           H  
ATOM   4798 1HG2 ILE A 327       2.960  -0.927 -35.234  1.00  0.90           H  
ATOM   4799 2HG2 ILE A 327       4.230  -2.141 -35.096  1.00  0.90           H  
ATOM   4800 3HG2 ILE A 327       3.132  -2.161 -36.486  1.00  0.90           H  
ATOM   4801 1HD1 ILE A 327      -0.411  -2.878 -36.752  1.00  0.90           H  
ATOM   4802 2HD1 ILE A 327       1.212  -2.299 -37.080  1.00  0.90           H  
ATOM   4803 3HD1 ILE A 327       0.924  -3.997 -36.667  1.00  0.90           H  
ATOM   4804  N   ALA A 328       4.427  -4.691 -33.335  1.00  0.93           N  
ATOM   4805  CA  ALA A 328       5.809  -4.925 -32.976  1.00  0.93           C  
ATOM   4806  C   ALA A 328       6.328  -6.179 -33.671  1.00  0.93           C  
ATOM   4807  O   ALA A 328       7.455  -6.190 -34.182  1.00  0.93           O  
ATOM   4808  CB  ALA A 328       5.929  -5.081 -31.480  1.00  0.93           C  
ATOM   4809  H   ALA A 328       3.725  -4.649 -32.597  1.00  0.93           H  
ATOM   4810  HA  ALA A 328       6.404  -4.076 -33.304  1.00  0.93           H  
ATOM   4811 1HB  ALA A 328       6.951  -5.247 -31.235  1.00  0.93           H  
ATOM   4812 2HB  ALA A 328       5.574  -4.177 -30.976  1.00  0.93           H  
ATOM   4813 3HB  ALA A 328       5.330  -5.934 -31.151  1.00  0.93           H  
ATOM   4814  N   ARG A 329       5.491  -7.226 -33.737  1.00  0.97           N  
ATOM   4815  CA  ARG A 329       5.881  -8.463 -34.393  1.00  0.97           C  
ATOM   4816  C   ARG A 329       6.051  -8.256 -35.888  1.00  0.97           C  
ATOM   4817  O   ARG A 329       7.003  -8.774 -36.481  1.00  0.97           O  
ATOM   4818  CB  ARG A 329       4.853  -9.558 -34.143  1.00  0.97           C  
ATOM   4819  CG  ARG A 329       4.818 -10.097 -32.714  1.00  0.97           C  
ATOM   4820  CD  ARG A 329       3.787 -11.151 -32.555  1.00  0.97           C  
ATOM   4821  NE  ARG A 329       3.620 -11.542 -31.164  1.00  0.97           N  
ATOM   4822  CZ  ARG A 329       4.381 -12.411 -30.483  1.00  0.97           C  
ATOM   4823  NH1 ARG A 329       5.403 -13.018 -31.054  1.00  0.97           N  
ATOM   4824  NH2 ARG A 329       4.084 -12.643 -29.220  1.00  0.97           N  
ATOM   4825  H   ARG A 329       4.571  -7.174 -33.296  1.00  0.97           H  
ATOM   4826  HA  ARG A 329       6.834  -8.786 -33.976  1.00  0.97           H  
ATOM   4827 1HB  ARG A 329       3.858  -9.167 -34.364  1.00  0.97           H  
ATOM   4828 2HB  ARG A 329       5.035 -10.394 -34.815  1.00  0.97           H  
ATOM   4829 1HG  ARG A 329       5.786 -10.536 -32.477  1.00  0.97           H  
ATOM   4830 2HG  ARG A 329       4.611  -9.294 -32.013  1.00  0.97           H  
ATOM   4831 1HD  ARG A 329       2.832 -10.765 -32.914  1.00  0.97           H  
ATOM   4832 2HD  ARG A 329       4.064 -12.032 -33.130  1.00  0.97           H  
ATOM   4833  HE  ARG A 329       2.850 -11.115 -30.651  1.00  0.97           H  
ATOM   4834 1HH1 ARG A 329       5.622 -12.835 -32.023  1.00  0.97           H  
ATOM   4835 2HH1 ARG A 329       5.966 -13.666 -30.521  1.00  0.97           H  
ATOM   4836 1HH2 ARG A 329       3.273 -12.153 -28.802  1.00  0.97           H  
ATOM   4837 2HH2 ARG A 329       4.636 -13.284 -28.671  1.00  0.97           H  
ATOM   4838  N   ALA A 330       5.156  -7.473 -36.508  1.00  1.00           N  
ATOM   4839  CA  ALA A 330       5.265  -7.226 -37.937  1.00  1.00           C  
ATOM   4840  C   ALA A 330       6.572  -6.535 -38.260  1.00  1.00           C  
ATOM   4841  O   ALA A 330       7.251  -6.911 -39.209  1.00  1.00           O  
ATOM   4842  CB  ALA A 330       4.108  -6.368 -38.425  1.00  1.00           C  
ATOM   4843  H   ALA A 330       4.367  -7.075 -35.999  1.00  1.00           H  
ATOM   4844  HA  ALA A 330       5.246  -8.186 -38.450  1.00  1.00           H  
ATOM   4845 1HB  ALA A 330       4.191  -6.207 -39.499  1.00  1.00           H  
ATOM   4846 2HB  ALA A 330       3.178  -6.881 -38.202  1.00  1.00           H  
ATOM   4847 3HB  ALA A 330       4.125  -5.407 -37.910  1.00  1.00           H  
ATOM   4848  N   VAL A 331       6.970  -5.579 -37.435  1.00  1.04           N  
ATOM   4849  CA  VAL A 331       8.198  -4.851 -37.701  1.00  1.04           C  
ATOM   4850  C   VAL A 331       9.409  -5.741 -37.491  1.00  1.04           C  
ATOM   4851  O   VAL A 331      10.344  -5.716 -38.298  1.00  1.04           O  
ATOM   4852  CB  VAL A 331       8.249  -3.587 -36.859  1.00  1.04           C  
ATOM   4853  CG1 VAL A 331       9.597  -2.872 -37.017  1.00  1.04           C  
ATOM   4854  CG2 VAL A 331       7.131  -2.724 -37.330  1.00  1.04           C  
ATOM   4855  H   VAL A 331       6.379  -5.314 -36.642  1.00  1.04           H  
ATOM   4856  HA  VAL A 331       8.183  -4.540 -38.746  1.00  1.04           H  
ATOM   4857  HB  VAL A 331       8.113  -3.837 -35.801  1.00  1.04           H  
ATOM   4858 1HG1 VAL A 331       9.594  -1.963 -36.420  1.00  1.04           H  
ATOM   4859 2HG1 VAL A 331      10.402  -3.526 -36.681  1.00  1.04           H  
ATOM   4860 3HG1 VAL A 331       9.748  -2.618 -38.063  1.00  1.04           H  
ATOM   4861 1HG2 VAL A 331       7.120  -1.835 -36.765  1.00  1.04           H  
ATOM   4862 2HG2 VAL A 331       7.279  -2.493 -38.382  1.00  1.04           H  
ATOM   4863 3HG2 VAL A 331       6.187  -3.244 -37.204  1.00  1.04           H  
ATOM   4864  N   GLY A 332       9.409  -6.526 -36.408  1.00  1.07           N  
ATOM   4865  CA  GLY A 332      10.507  -7.453 -36.173  1.00  1.07           C  
ATOM   4866  C   GLY A 332      10.605  -8.458 -37.330  1.00  1.07           C  
ATOM   4867  O   GLY A 332      11.704  -8.797 -37.776  1.00  1.07           O  
ATOM   4868  H   GLY A 332       8.635  -6.488 -35.742  1.00  1.07           H  
ATOM   4869 1HA  GLY A 332      11.440  -6.902 -36.073  1.00  1.07           H  
ATOM   4870 2HA  GLY A 332      10.338  -7.983 -35.234  1.00  1.07           H  
ATOM   4871  N   SER A 333       9.448  -8.893 -37.854  1.00  1.11           N  
ATOM   4872  CA  SER A 333       9.406  -9.833 -38.965  1.00  1.11           C  
ATOM   4873  C   SER A 333      10.005  -9.193 -40.208  1.00  1.11           C  
ATOM   4874  O   SER A 333      10.788  -9.831 -40.917  1.00  1.11           O  
ATOM   4875  CB  SER A 333       7.978 -10.258 -39.240  1.00  1.11           C  
ATOM   4876  OG  SER A 333       7.446 -10.957 -38.143  1.00  1.11           O  
ATOM   4877  H   SER A 333       8.566  -8.598 -37.442  1.00  1.11           H  
ATOM   4878  HA  SER A 333       9.998 -10.711 -38.705  1.00  1.11           H  
ATOM   4879 1HB  SER A 333       7.370  -9.388 -39.448  1.00  1.11           H  
ATOM   4880 2HB  SER A 333       7.955 -10.890 -40.124  1.00  1.11           H  
ATOM   4881  HG  SER A 333       7.379 -10.289 -37.420  1.00  1.11           H  
ATOM   4882  N   VAL A 334       9.682  -7.916 -40.447  1.00  1.16           N  
ATOM   4883  CA  VAL A 334      10.241  -7.187 -41.576  1.00  1.16           C  
ATOM   4884  C   VAL A 334      11.742  -7.091 -41.446  1.00  1.16           C  
ATOM   4885  O   VAL A 334      12.470  -7.314 -42.414  1.00  1.16           O  
ATOM   4886  CB  VAL A 334       9.651  -5.776 -41.686  1.00  1.16           C  
ATOM   4887  CG1 VAL A 334      10.429  -4.993 -42.695  1.00  1.16           C  
ATOM   4888  CG2 VAL A 334       8.211  -5.878 -42.128  1.00  1.16           C  
ATOM   4889  H   VAL A 334       9.006  -7.452 -39.840  1.00  1.16           H  
ATOM   4890  HA  VAL A 334       9.998  -7.728 -42.489  1.00  1.16           H  
ATOM   4891  HB  VAL A 334       9.715  -5.266 -40.729  1.00  1.16           H  
ATOM   4892 1HG1 VAL A 334      10.000  -4.001 -42.780  1.00  1.16           H  
ATOM   4893 2HG1 VAL A 334      11.470  -4.918 -42.377  1.00  1.16           H  
ATOM   4894 3HG1 VAL A 334      10.383  -5.499 -43.644  1.00  1.16           H  
ATOM   4895 1HG2 VAL A 334       7.783  -4.887 -42.225  1.00  1.16           H  
ATOM   4896 2HG2 VAL A 334       8.179  -6.384 -43.068  1.00  1.16           H  
ATOM   4897 3HG2 VAL A 334       7.644  -6.437 -41.427  1.00  1.16           H  
ATOM   4898  N   TRP A 335      12.217  -6.772 -40.250  1.00  1.25           N  
ATOM   4899  CA  TRP A 335      13.642  -6.711 -40.017  1.00  1.25           C  
ATOM   4900  C   TRP A 335      14.330  -8.001 -40.431  1.00  1.25           C  
ATOM   4901  O   TRP A 335      15.279  -7.972 -41.230  1.00  1.25           O  
ATOM   4902  CB  TRP A 335      13.936  -6.419 -38.546  1.00  1.25           C  
ATOM   4903  CG  TRP A 335      15.347  -6.454 -38.247  1.00  1.25           C  
ATOM   4904  CD1 TRP A 335      16.354  -5.894 -38.959  1.00  1.25           C  
ATOM   4905  CD2 TRP A 335      15.954  -7.114 -37.135  1.00  1.25           C  
ATOM   4906  NE1 TRP A 335      17.546  -6.175 -38.371  1.00  1.25           N  
ATOM   4907  CE2 TRP A 335      17.321  -6.916 -37.249  1.00  1.25           C  
ATOM   4908  CE3 TRP A 335      15.453  -7.855 -36.063  1.00  1.25           C  
ATOM   4909  CZ2 TRP A 335      18.202  -7.425 -36.343  1.00  1.25           C  
ATOM   4910  CZ3 TRP A 335      16.347  -8.368 -35.141  1.00  1.25           C  
ATOM   4911  CH2 TRP A 335      17.687  -8.156 -35.281  1.00  1.25           C  
ATOM   4912  H   TRP A 335      11.569  -6.571 -39.487  1.00  1.25           H  
ATOM   4913  HA  TRP A 335      14.055  -5.916 -40.630  1.00  1.25           H  
ATOM   4914 1HB  TRP A 335      13.519  -5.474 -38.245  1.00  1.25           H  
ATOM   4915 2HB  TRP A 335      13.466  -7.167 -37.934  1.00  1.25           H  
ATOM   4916  HD1 TRP A 335      16.228  -5.316 -39.872  1.00  1.25           H  
ATOM   4917  HE1 TRP A 335      18.454  -5.882 -38.703  1.00  1.25           H  
ATOM   4918  HE3 TRP A 335      14.376  -8.024 -35.959  1.00  1.25           H  
ATOM   4919  HZ2 TRP A 335      19.265  -7.269 -36.447  1.00  1.25           H  
ATOM   4920  HZ3 TRP A 335      15.956  -8.946 -34.302  1.00  1.25           H  
ATOM   4921  HH2 TRP A 335      18.359  -8.575 -34.546  1.00  1.25           H  
ATOM   4922  N   GLU A 336      13.871  -9.135 -39.888  1.00  1.40           N  
ATOM   4923  CA  GLU A 336      14.502 -10.409 -40.219  1.00  1.40           C  
ATOM   4924  C   GLU A 336      14.339 -10.770 -41.701  1.00  1.40           C  
ATOM   4925  O   GLU A 336      15.275 -11.274 -42.336  1.00  1.40           O  
ATOM   4926  CB  GLU A 336      13.955 -11.535 -39.334  1.00  1.40           C  
ATOM   4927  CG  GLU A 336      14.387 -11.455 -37.854  1.00  1.40           C  
ATOM   4928  CD  GLU A 336      13.877 -12.623 -37.011  1.00  1.40           C  
ATOM   4929  OE1 GLU A 336      13.103 -13.408 -37.511  1.00  1.40           O  
ATOM   4930  OE2 GLU A 336      14.284 -12.733 -35.874  1.00  1.40           O  
ATOM   4931  H   GLU A 336      13.081  -9.100 -39.238  1.00  1.40           H  
ATOM   4932  HA  GLU A 336      15.565 -10.314 -40.010  1.00  1.40           H  
ATOM   4933 1HB  GLU A 336      12.862 -11.507 -39.360  1.00  1.40           H  
ATOM   4934 2HB  GLU A 336      14.270 -12.498 -39.732  1.00  1.40           H  
ATOM   4935 1HG  GLU A 336      15.475 -11.423 -37.801  1.00  1.40           H  
ATOM   4936 2HG  GLU A 336      14.006 -10.520 -37.437  1.00  1.40           H  
ATOM   4937  N   HIS A 337      13.171 -10.470 -42.272  1.00  1.66           N  
ATOM   4938  CA  HIS A 337      12.912 -10.758 -43.674  1.00  1.66           C  
ATOM   4939  C   HIS A 337      13.895 -10.036 -44.556  1.00  1.66           C  
ATOM   4940  O   HIS A 337      14.515 -10.625 -45.430  1.00  1.66           O  
ATOM   4941  CB  HIS A 337      11.515 -10.322 -44.099  1.00  1.66           C  
ATOM   4942  CG  HIS A 337      11.243 -10.575 -45.549  1.00  1.66           C  
ATOM   4943  ND1 HIS A 337      10.935 -11.825 -46.044  1.00  1.66           N  
ATOM   4944  CD2 HIS A 337      11.268  -9.742 -46.613  1.00  1.66           C  
ATOM   4945  CE1 HIS A 337      10.765 -11.745 -47.354  1.00  1.66           C  
ATOM   4946  NE2 HIS A 337      10.960 -10.492 -47.725  1.00  1.66           N  
ATOM   4947  H   HIS A 337      12.424 -10.059 -41.715  1.00  1.66           H  
ATOM   4948  HA  HIS A 337      13.012 -11.827 -43.853  1.00  1.66           H  
ATOM   4949 1HB  HIS A 337      10.769 -10.851 -43.504  1.00  1.66           H  
ATOM   4950 2HB  HIS A 337      11.389  -9.259 -43.907  1.00  1.66           H  
ATOM   4951  HD1 HIS A 337      10.857 -12.668 -45.512  1.00  1.66           H  
ATOM   4952  HD2 HIS A 337      11.477  -8.676 -46.709  1.00  1.66           H  
ATOM   4953  HE1 HIS A 337      10.510 -12.630 -47.935  1.00  1.66           H  
ATOM   4954  N   VAL A 338      14.032  -8.741 -44.350  1.00  2.09           N  
ATOM   4955  CA  VAL A 338      14.933  -7.991 -45.183  1.00  2.09           C  
ATOM   4956  C   VAL A 338      16.375  -8.406 -44.932  1.00  2.09           C  
ATOM   4957  O   VAL A 338      17.149  -8.554 -45.881  1.00  2.09           O  
ATOM   4958  CB  VAL A 338      14.768  -6.487 -44.974  1.00  2.09           C  
ATOM   4959  CG1 VAL A 338      15.853  -5.765 -45.764  1.00  2.09           C  
ATOM   4960  CG2 VAL A 338      13.365  -6.064 -45.429  1.00  2.09           C  
ATOM   4961  H   VAL A 338      13.504  -8.276 -43.612  1.00  2.09           H  
ATOM   4962  HA  VAL A 338      14.690  -8.209 -46.223  1.00  2.09           H  
ATOM   4963  HB  VAL A 338      14.898  -6.244 -43.915  1.00  2.09           H  
ATOM   4964 1HG1 VAL A 338      15.759  -4.703 -45.630  1.00  2.09           H  
ATOM   4965 2HG1 VAL A 338      16.830  -6.093 -45.412  1.00  2.09           H  
ATOM   4966 3HG1 VAL A 338      15.747  -6.002 -46.822  1.00  2.09           H  
ATOM   4967 1HG2 VAL A 338      13.247  -4.995 -45.293  1.00  2.09           H  
ATOM   4968 2HG2 VAL A 338      13.235  -6.312 -46.475  1.00  2.09           H  
ATOM   4969 3HG2 VAL A 338      12.617  -6.593 -44.840  1.00  2.09           H  
ATOM   4970  N   SER A 339      16.747  -8.612 -43.668  1.00  2.75           N  
ATOM   4971  CA  SER A 339      18.118  -8.967 -43.334  1.00  2.75           C  
ATOM   4972  C   SER A 339      18.572 -10.247 -44.030  1.00  2.75           C  
ATOM   4973  O   SER A 339      19.691 -10.299 -44.549  1.00  2.75           O  
ATOM   4974  CB  SER A 339      18.243  -9.141 -41.835  1.00  2.75           C  
ATOM   4975  OG  SER A 339      18.003  -7.931 -41.177  1.00  2.75           O  
ATOM   4976  H   SER A 339      16.079  -8.493 -42.905  1.00  2.75           H  
ATOM   4977  HA  SER A 339      18.767  -8.155 -43.654  1.00  2.75           H  
ATOM   4978 1HB  SER A 339      17.531  -9.891 -41.495  1.00  2.75           H  
ATOM   4979 2HB  SER A 339      19.240  -9.501 -41.593  1.00  2.75           H  
ATOM   4980  HG  SER A 339      17.029  -7.787 -41.264  1.00  2.75           H  
ATOM   4981  N   CYS A 340      17.692 -11.252 -44.114  1.00  3.73           N  
ATOM   4982  CA  CYS A 340      18.048 -12.520 -44.748  1.00  3.73           C  
ATOM   4983  C   CYS A 340      18.179 -12.408 -46.272  1.00  3.73           C  
ATOM   4984  O   CYS A 340      18.598 -13.365 -46.925  1.00  3.73           O  
ATOM   4985  CB  CYS A 340      17.033 -13.617 -44.424  1.00  3.73           C  
ATOM   4986  SG  CYS A 340      15.431 -13.447 -45.232  1.00  3.73           S  
ATOM   4987  H   CYS A 340      16.774 -11.157 -43.675  1.00  3.73           H  
ATOM   4988  HA  CYS A 340      19.012 -12.833 -44.350  1.00  3.73           H  
ATOM   4989 1HB  CYS A 340      17.447 -14.589 -44.691  1.00  3.73           H  
ATOM   4990 2HB  CYS A 340      16.854 -13.622 -43.349  1.00  3.73           H  
ATOM   4991  HG  CYS A 340      15.273 -12.134 -44.989  1.00  3.73           H  
ATOM   4992  N   LYS A 341      17.788 -11.264 -46.844  1.00  5.04           N  
ATOM   4993  CA  LYS A 341      17.908 -11.039 -48.273  1.00  5.04           C  
ATOM   4994  C   LYS A 341      19.085 -10.094 -48.514  1.00  5.04           C  
ATOM   4995  O   LYS A 341      19.795 -10.202 -49.516  1.00  5.04           O  
ATOM   4996  CB  LYS A 341      16.616 -10.437 -48.832  1.00  5.04           C  
ATOM   4997  CG  LYS A 341      15.370 -11.300 -48.627  1.00  5.04           C  
ATOM   4998  CD  LYS A 341      15.477 -12.641 -49.323  1.00  5.04           C  
ATOM   4999  CE  LYS A 341      14.191 -13.442 -49.163  1.00  5.04           C  
ATOM   5000  NZ  LYS A 341      14.290 -14.786 -49.812  1.00  5.04           N  
ATOM   5001  H   LYS A 341      17.432 -10.503 -46.276  1.00  5.04           H  
ATOM   5002  HA  LYS A 341      18.117 -11.984 -48.771  1.00  5.04           H  
ATOM   5003 1HB  LYS A 341      16.431  -9.477 -48.342  1.00  5.04           H  
ATOM   5004 2HB  LYS A 341      16.731 -10.247 -49.896  1.00  5.04           H  
ATOM   5005 1HG  LYS A 341      15.244 -11.479 -47.572  1.00  5.04           H  
ATOM   5006 2HG  LYS A 341      14.488 -10.770 -48.987  1.00  5.04           H  
ATOM   5007 1HD  LYS A 341      15.683 -12.494 -50.383  1.00  5.04           H  
ATOM   5008 2HD  LYS A 341      16.300 -13.208 -48.881  1.00  5.04           H  
ATOM   5009 1HE  LYS A 341      13.986 -13.575 -48.101  1.00  5.04           H  
ATOM   5010 2HE  LYS A 341      13.365 -12.889 -49.612  1.00  5.04           H  
ATOM   5011 1HZ  LYS A 341      13.425 -15.291 -49.684  1.00  5.04           H  
ATOM   5012 2HZ  LYS A 341      14.470 -14.671 -50.800  1.00  5.04           H  
ATOM   5013 3HZ  LYS A 341      15.049 -15.303 -49.388  1.00  5.04           H  
ATOM   5014  N   GLY A 342      19.281  -9.157 -47.577  1.00  6.67           N  
ATOM   5015  CA  GLY A 342      20.360  -8.176 -47.626  1.00  6.67           C  
ATOM   5016  C   GLY A 342      21.735  -8.843 -47.568  1.00  6.67           C  
ATOM   5017  O   GLY A 342      22.686  -8.395 -48.212  1.00  6.67           O  
ATOM   5018  H   GLY A 342      18.636  -9.108 -46.797  1.00  6.67           H  
ATOM   5019 1HA  GLY A 342      20.272  -7.586 -48.538  1.00  6.67           H  
ATOM   5020 2HA  GLY A 342      20.251  -7.491 -46.786  1.00  6.67           H  
ATOM   5021  N   VAL A 343      21.835  -9.931 -46.805  1.00  8.42           N  
ATOM   5022  CA  VAL A 343      23.090 -10.662 -46.707  1.00  8.42           C  
ATOM   5023  C   VAL A 343      23.253 -11.610 -47.890  1.00  8.42           C  
ATOM   5024  O   VAL A 343      22.432 -12.498 -48.113  1.00  8.42           O  
ATOM   5025  CB  VAL A 343      23.142 -11.466 -45.395  1.00  8.42           C  
ATOM   5026  CG1 VAL A 343      24.421 -12.293 -45.341  1.00  8.42           C  
ATOM   5027  CG2 VAL A 343      23.081 -10.511 -44.215  1.00  8.42           C  
ATOM   5028  H   VAL A 343      21.027 -10.228 -46.254  1.00  8.42           H  
ATOM   5029  HA  VAL A 343      23.912  -9.947 -46.714  1.00  8.42           H  
ATOM   5030  HB  VAL A 343      22.291 -12.150 -45.360  1.00  8.42           H  
ATOM   5031 1HG1 VAL A 343      24.446 -12.865 -44.415  1.00  8.42           H  
ATOM   5032 2HG1 VAL A 343      24.450 -12.979 -46.190  1.00  8.42           H  
ATOM   5033 3HG1 VAL A 343      25.285 -11.632 -45.383  1.00  8.42           H  
ATOM   5034 1HG2 VAL A 343      23.107 -11.080 -43.286  1.00  8.42           H  
ATOM   5035 2HG2 VAL A 343      23.933  -9.835 -44.253  1.00  8.42           H  
ATOM   5036 3HG2 VAL A 343      22.160  -9.935 -44.259  1.00  8.42           H  
ATOM   5037  N   THR A 344      24.331 -11.424 -48.639  1.00 10.04           N  
ATOM   5038  CA  THR A 344      24.582 -12.231 -49.823  1.00 10.04           C  
ATOM   5039  C   THR A 344      25.278 -13.535 -49.474  1.00 10.04           C  
ATOM   5040  O   THR A 344      25.762 -13.709 -48.353  1.00 10.04           O  
ATOM   5041  CB  THR A 344      25.421 -11.450 -50.843  1.00 10.04           C  
ATOM   5042  OG1 THR A 344      26.714 -11.179 -50.289  1.00 10.04           O  
ATOM   5043  CG2 THR A 344      24.727 -10.136 -51.178  1.00 10.04           C  
ATOM   5044  H   THR A 344      24.970 -10.681 -48.396  1.00 10.04           H  
ATOM   5045  HA  THR A 344      23.623 -12.474 -50.283  1.00 10.04           H  
ATOM   5046  HB  THR A 344      25.540 -12.042 -51.751  1.00 10.04           H  
ATOM   5047  HG1 THR A 344      27.184 -12.014 -50.164  1.00 10.04           H  
ATOM   5048 1HG2 THR A 344      25.325  -9.580 -51.900  1.00 10.04           H  
ATOM   5049 2HG2 THR A 344      23.743 -10.342 -51.601  1.00 10.04           H  
ATOM   5050 3HG2 THR A 344      24.610  -9.541 -50.268  1.00 10.04           H  
ATOM   5051  N   ALA A 345      25.339 -14.434 -50.445  1.00 11.34           N  
ATOM   5052  CA  ALA A 345      26.015 -15.710 -50.288  1.00 11.34           C  
ATOM   5053  C   ALA A 345      26.345 -16.274 -51.659  1.00 11.34           C  
ATOM   5054  O   ALA A 345      27.460 -16.743 -51.883  1.00 11.34           O  
ATOM   5055  OXT ALA A 345      25.634 -15.930 -52.602  1.00 11.34           O  
ATOM   5056  CB  ALA A 345      25.150 -16.681 -49.498  1.00 11.34           C  
ATOM   5057  H   ALA A 345      24.903 -14.221 -51.330  1.00 11.34           H  
ATOM   5058  HA  ALA A 345      26.950 -15.544 -49.753  1.00 11.34           H  
ATOM   5059 1HB  ALA A 345      25.678 -17.627 -49.382  1.00 11.34           H  
ATOM   5060 2HB  ALA A 345      24.936 -16.263 -48.511  1.00 11.34           H  
ATOM   5061 3HB  ALA A 345      24.214 -16.851 -50.028  1.00 11.34           H  
TER    5062
ENDMDL

REMARK ID 627678 MODEL 2 2024-08-03_00000225_1_19
PFRMAT TS
TARGET 2024-08-03_00000225_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   SER A  10       3.442   0.581  -2.335  1.00  4.40           N  
ATOM      2  CA  SER A  10       2.458   1.632  -2.533  1.00  4.40           C  
ATOM      3  C   SER A  10       2.494   2.657  -1.416  1.00  4.40           C  
ATOM      4  O   SER A  10       1.613   2.685  -0.551  1.00  4.40           O  
ATOM      5  CB  SER A  10       1.071   1.038  -2.650  1.00  4.40           C  
ATOM      6  OG  SER A  10       0.983   0.227  -3.782  1.00  4.40           O  
ATOM      7 1H   SER A  10       3.928   0.433  -3.209  1.00  4.40           H  
ATOM      8 2H   SER A  10       4.096   0.863  -1.621  1.00  4.40           H  
ATOM      9 3H   SER A  10       2.978  -0.271  -2.058  1.00  4.40           H  
ATOM     10  HA  SER A  10       2.694   2.153  -3.459  1.00  4.40           H  
ATOM     11 1HB  SER A  10       0.832   0.464  -1.759  1.00  4.40           H  
ATOM     12 2HB  SER A  10       0.347   1.849  -2.730  1.00  4.40           H  
ATOM     13  HG  SER A  10       1.387   0.764  -4.512  1.00  4.40           H  
ATOM     14  N   SER A  11       3.534   3.486  -1.413  1.00  3.41           N  
ATOM     15  CA  SER A  11       3.647   4.548  -0.419  1.00  3.41           C  
ATOM     16  C   SER A  11       2.519   5.549  -0.640  1.00  3.41           C  
ATOM     17  O   SER A  11       2.082   5.754  -1.770  1.00  3.41           O  
ATOM     18  CB  SER A  11       4.992   5.240  -0.511  1.00  3.41           C  
ATOM     19  OG  SER A  11       6.036   4.343  -0.243  1.00  3.41           O  
ATOM     20  H   SER A  11       4.236   3.416  -2.136  1.00  3.41           H  
ATOM     21  HA  SER A  11       3.537   4.115   0.577  1.00  3.41           H  
ATOM     22 1HB  SER A  11       5.120   5.677  -1.499  1.00  3.41           H  
ATOM     23 2HB  SER A  11       5.023   6.054   0.210  1.00  3.41           H  
ATOM     24  HG  SER A  11       6.838   4.873  -0.191  1.00  3.41           H  
ATOM     25  N   GLY A  12       2.102   6.237   0.412  1.00  2.50           N  
ATOM     26  CA  GLY A  12       1.028   7.233   0.311  1.00  2.50           C  
ATOM     27  C   GLY A  12       1.512   8.621  -0.118  1.00  2.50           C  
ATOM     28  O   GLY A  12       0.821   9.619   0.087  1.00  2.50           O  
ATOM     29  H   GLY A  12       2.507   6.043   1.317  1.00  2.50           H  
ATOM     30 1HA  GLY A  12       0.283   6.877  -0.403  1.00  2.50           H  
ATOM     31 2HA  GLY A  12       0.522   7.308   1.273  1.00  2.50           H  
ATOM     32  N   LEU A  13       2.720   8.692  -0.664  1.00  1.79           N  
ATOM     33  CA  LEU A  13       3.303   9.966  -1.043  1.00  1.79           C  
ATOM     34  C   LEU A  13       2.515  10.702  -2.126  1.00  1.79           C  
ATOM     35  O   LEU A  13       2.177  10.176  -3.199  1.00  1.79           O  
ATOM     36  CB  LEU A  13       4.747   9.759  -1.472  1.00  1.79           C  
ATOM     37  CG  LEU A  13       5.701   9.376  -0.369  1.00  1.79           C  
ATOM     38  CD1 LEU A  13       7.050   9.060  -0.967  1.00  1.79           C  
ATOM     39  CD2 LEU A  13       5.795  10.522   0.611  1.00  1.79           C  
ATOM     40  H   LEU A  13       3.229   7.839  -0.819  1.00  1.79           H  
ATOM     41  HA  LEU A  13       3.311  10.601  -0.159  1.00  1.79           H  
ATOM     42 1HB  LEU A  13       4.777   8.964  -2.211  1.00  1.79           H  
ATOM     43 2HB  LEU A  13       5.106  10.680  -1.921  1.00  1.79           H  
ATOM     44  HG  LEU A  13       5.336   8.489   0.144  1.00  1.79           H  
ATOM     45 1HD1 LEU A  13       7.742   8.778  -0.173  1.00  1.79           H  
ATOM     46 2HD1 LEU A  13       6.941   8.245  -1.652  1.00  1.79           H  
ATOM     47 3HD1 LEU A  13       7.435   9.933  -1.493  1.00  1.79           H  
ATOM     48 1HD2 LEU A  13       6.484  10.259   1.416  1.00  1.79           H  
ATOM     49 2HD2 LEU A  13       6.161  11.412   0.095  1.00  1.79           H  
ATOM     50 3HD2 LEU A  13       4.809  10.726   1.030  1.00  1.79           H  
ATOM     51  N   VAL A  14       2.314  11.973  -1.826  1.00  1.31           N  
ATOM     52  CA  VAL A  14       1.585  12.965  -2.594  1.00  1.31           C  
ATOM     53  C   VAL A  14       2.452  13.635  -3.677  1.00  1.31           C  
ATOM     54  O   VAL A  14       3.621  13.914  -3.414  1.00  1.31           O  
ATOM     55  CB  VAL A  14       1.052  14.019  -1.601  1.00  1.31           C  
ATOM     56  CG1 VAL A  14       0.365  15.168  -2.306  1.00  1.31           C  
ATOM     57  CG2 VAL A  14       0.090  13.331  -0.647  1.00  1.31           C  
ATOM     58  H   VAL A  14       2.668  12.274  -0.928  1.00  1.31           H  
ATOM     59  HA  VAL A  14       0.729  12.460  -3.022  1.00  1.31           H  
ATOM     60  HB  VAL A  14       1.891  14.434  -1.043  1.00  1.31           H  
ATOM     61 1HG1 VAL A  14       0.017  15.888  -1.568  1.00  1.31           H  
ATOM     62 2HG1 VAL A  14       1.061  15.656  -2.977  1.00  1.31           H  
ATOM     63 3HG1 VAL A  14      -0.483  14.800  -2.867  1.00  1.31           H  
ATOM     64 1HG2 VAL A  14      -0.281  14.052   0.081  1.00  1.31           H  
ATOM     65 2HG2 VAL A  14      -0.749  12.921  -1.211  1.00  1.31           H  
ATOM     66 3HG2 VAL A  14       0.604  12.519  -0.124  1.00  1.31           H  
ATOM     67  N   PRO A  15       1.939  13.836  -4.912  1.00  1.01           N  
ATOM     68  CA  PRO A  15       2.605  14.545  -5.993  1.00  1.01           C  
ATOM     69  C   PRO A  15       3.123  15.888  -5.508  1.00  1.01           C  
ATOM     70  O   PRO A  15       2.435  16.611  -4.791  1.00  1.01           O  
ATOM     71  CB  PRO A  15       1.466  14.679  -7.010  1.00  1.01           C  
ATOM     72  CG  PRO A  15       0.622  13.458  -6.792  1.00  1.01           C  
ATOM     73  CD  PRO A  15       0.630  13.243  -5.303  1.00  1.01           C  
ATOM     74  HA  PRO A  15       3.420  13.959  -6.399  1.00  1.01           H  
ATOM     75 1HB  PRO A  15       0.915  15.612  -6.826  1.00  1.01           H  
ATOM     76 2HB  PRO A  15       1.850  14.744  -8.019  1.00  1.01           H  
ATOM     77 1HG  PRO A  15      -0.388  13.625  -7.199  1.00  1.01           H  
ATOM     78 2HG  PRO A  15       1.045  12.604  -7.348  1.00  1.01           H  
ATOM     79 1HD  PRO A  15      -0.211  13.760  -4.842  1.00  1.01           H  
ATOM     80 2HD  PRO A  15       0.617  12.152  -5.130  1.00  1.01           H  
ATOM     81  N   ARG A  16       4.348  16.216  -5.913  1.00  0.84           N  
ATOM     82  CA  ARG A  16       5.030  17.422  -5.464  1.00  0.84           C  
ATOM     83  C   ARG A  16       5.174  18.482  -6.551  1.00  0.84           C  
ATOM     84  O   ARG A  16       6.010  19.380  -6.445  1.00  0.84           O  
ATOM     85  CB  ARG A  16       6.418  17.070  -4.951  1.00  0.84           C  
ATOM     86  CG  ARG A  16       6.436  16.096  -3.770  1.00  0.84           C  
ATOM     87  CD  ARG A  16       7.774  16.054  -3.082  1.00  0.84           C  
ATOM     88  NE  ARG A  16       8.874  15.606  -3.938  1.00  0.84           N  
ATOM     89  CZ  ARG A  16       9.243  14.323  -4.135  1.00  0.84           C  
ATOM     90  NH1 ARG A  16       8.618  13.338  -3.567  1.00  0.84           N  
ATOM     91  NH2 ARG A  16      10.258  14.028  -4.910  1.00  0.84           N  
ATOM     92  H   ARG A  16       4.846  15.582  -6.518  1.00  0.84           H  
ATOM     93  HA  ARG A  16       4.457  17.850  -4.642  1.00  0.84           H  
ATOM     94 1HB  ARG A  16       6.996  16.620  -5.756  1.00  0.84           H  
ATOM     95 2HB  ARG A  16       6.932  17.977  -4.642  1.00  0.84           H  
ATOM     96 1HG  ARG A  16       5.675  16.389  -3.044  1.00  0.84           H  
ATOM     97 2HG  ARG A  16       6.209  15.088  -4.135  1.00  0.84           H  
ATOM     98 1HD  ARG A  16       8.016  17.051  -2.714  1.00  0.84           H  
ATOM     99 2HD  ARG A  16       7.707  15.370  -2.237  1.00  0.84           H  
ATOM    100  HE  ARG A  16       9.412  16.319  -4.414  1.00  0.84           H  
ATOM    101 1HH1 ARG A  16       7.827  13.503  -2.960  1.00  0.84           H  
ATOM    102 2HH1 ARG A  16       8.955  12.385  -3.768  1.00  0.84           H  
ATOM    103 1HH2 ARG A  16      10.785  14.757  -5.378  1.00  0.84           H  
ATOM    104 2HH2 ARG A  16      10.494  13.032  -5.031  1.00  0.84           H  
ATOM    105  N   GLY A  17       4.370  18.372  -7.595  1.00  0.76           N  
ATOM    106  CA  GLY A  17       4.411  19.323  -8.701  1.00  0.76           C  
ATOM    107  C   GLY A  17       3.505  18.886  -9.842  1.00  0.76           C  
ATOM    108  O   GLY A  17       3.111  17.716  -9.921  1.00  0.76           O  
ATOM    109  H   GLY A  17       3.699  17.618  -7.605  1.00  0.76           H  
ATOM    110 1HA  GLY A  17       4.103  20.307  -8.344  1.00  0.76           H  
ATOM    111 2HA  GLY A  17       5.436  19.419  -9.060  1.00  0.76           H  
ATOM    112  N   SER A  18       3.275  19.799 -10.791  1.00  0.72           N  
ATOM    113  CA  SER A  18       2.388  19.546 -11.932  1.00  0.72           C  
ATOM    114  C   SER A  18       2.837  18.394 -12.836  1.00  0.72           C  
ATOM    115  O   SER A  18       2.024  17.786 -13.532  1.00  0.72           O  
ATOM    116  CB  SER A  18       2.247  20.823 -12.739  1.00  0.72           C  
ATOM    117  OG  SER A  18       3.464  21.183 -13.334  1.00  0.72           O  
ATOM    118  H   SER A  18       3.673  20.722 -10.684  1.00  0.72           H  
ATOM    119  HA  SER A  18       1.402  19.297 -11.531  1.00  0.72           H  
ATOM    120 1HB  SER A  18       1.486  20.689 -13.506  1.00  0.72           H  
ATOM    121 2HB  SER A  18       1.911  21.623 -12.081  1.00  0.72           H  
ATOM    122  HG  SER A  18       3.578  20.589 -14.083  1.00  0.72           H  
ATOM    123  N   HIS A  19       4.121  18.054 -12.814  1.00  0.71           N  
ATOM    124  CA  HIS A  19       4.575  16.922 -13.612  1.00  0.71           C  
ATOM    125  C   HIS A  19       4.164  15.607 -12.957  1.00  0.71           C  
ATOM    126  O   HIS A  19       3.857  14.632 -13.643  1.00  0.71           O  
ATOM    127  CB  HIS A  19       6.085  16.958 -13.841  1.00  0.71           C  
ATOM    128  CG  HIS A  19       6.539  17.970 -14.846  1.00  0.71           C  
ATOM    129  ND1 HIS A  19       6.320  17.819 -16.214  1.00  0.71           N  
ATOM    130  CD2 HIS A  19       7.184  19.147 -14.700  1.00  0.71           C  
ATOM    131  CE1 HIS A  19       6.840  18.862 -16.848  1.00  0.71           C  
ATOM    132  NE2 HIS A  19       7.366  19.678 -15.958  1.00  0.71           N  
ATOM    133  H   HIS A  19       4.769  18.577 -12.243  1.00  0.71           H  
ATOM    134  HA  HIS A  19       4.099  16.956 -14.592  1.00  0.71           H  
ATOM    135 1HB  HIS A  19       6.594  17.169 -12.897  1.00  0.71           H  
ATOM    136 2HB  HIS A  19       6.421  15.974 -14.177  1.00  0.71           H  
ATOM    137  HD2 HIS A  19       7.504  19.594 -13.765  1.00  0.71           H  
ATOM    138  HE1 HIS A  19       6.826  19.020 -17.928  1.00  0.71           H  
ATOM    139  HE2 HIS A  19       7.825  20.554 -16.170  1.00  0.71           H  
ATOM    140  N   MET A  20       4.135  15.559 -11.620  1.00  0.70           N  
ATOM    141  CA  MET A  20       3.730  14.321 -10.979  1.00  0.70           C  
ATOM    142  C   MET A  20       2.228  14.211 -11.095  1.00  0.70           C  
ATOM    143  O   MET A  20       1.696  13.125 -11.319  1.00  0.70           O  
ATOM    144  CB  MET A  20       4.173  14.235  -9.515  1.00  0.70           C  
ATOM    145  CG  MET A  20       5.641  14.076  -9.311  1.00  0.70           C  
ATOM    146  SD  MET A  20       6.143  13.914  -7.612  1.00  0.70           S  
ATOM    147  CE  MET A  20       7.889  14.149  -7.792  1.00  0.70           C  
ATOM    148  H   MET A  20       4.323  16.381 -11.057  1.00  0.70           H  
ATOM    149  HA  MET A  20       4.169  13.483 -11.519  1.00  0.70           H  
ATOM    150 1HB  MET A  20       3.880  15.152  -9.008  1.00  0.70           H  
ATOM    151 2HB  MET A  20       3.667  13.401  -9.026  1.00  0.70           H  
ATOM    152 1HG  MET A  20       5.950  13.174  -9.825  1.00  0.70           H  
ATOM    153 2HG  MET A  20       6.158  14.929  -9.742  1.00  0.70           H  
ATOM    154 1HE  MET A  20       8.355  14.074  -6.832  1.00  0.70           H  
ATOM    155 2HE  MET A  20       8.305  13.392  -8.452  1.00  0.70           H  
ATOM    156 3HE  MET A  20       8.085  15.138  -8.214  1.00  0.70           H  
ATOM    157  N   GLU A  21       1.526  15.343 -10.961  1.00  0.70           N  
ATOM    158  CA  GLU A  21       0.071  15.311 -11.050  1.00  0.70           C  
ATOM    159  C   GLU A  21      -0.381  14.901 -12.450  1.00  0.70           C  
ATOM    160  O   GLU A  21      -1.261  14.052 -12.609  1.00  0.70           O  
ATOM    161  CB  GLU A  21      -0.521  16.684 -10.721  1.00  0.70           C  
ATOM    162  CG  GLU A  21      -0.397  17.122  -9.261  1.00  0.70           C  
ATOM    163  CD  GLU A  21      -0.904  18.537  -9.029  1.00  0.70           C  
ATOM    164  OE1 GLU A  21      -1.121  19.237  -9.993  1.00  0.70           O  
ATOM    165  OE2 GLU A  21      -1.080  18.908  -7.892  1.00  0.70           O  
ATOM    166  H   GLU A  21       2.013  16.221 -10.771  1.00  0.70           H  
ATOM    167  HA  GLU A  21      -0.304  14.577 -10.335  1.00  0.70           H  
ATOM    168 1HB  GLU A  21      -0.032  17.433 -11.335  1.00  0.70           H  
ATOM    169 2HB  GLU A  21      -1.578  16.692 -10.982  1.00  0.70           H  
ATOM    170 1HG  GLU A  21      -0.959  16.431  -8.632  1.00  0.70           H  
ATOM    171 2HG  GLU A  21       0.653  17.066  -8.971  1.00  0.70           H  
ATOM    172  N   ARG A  22       0.275  15.453 -13.478  1.00  0.69           N  
ATOM    173  CA  ARG A  22      -0.063  15.114 -14.849  1.00  0.69           C  
ATOM    174  C   ARG A  22       0.188  13.648 -15.108  1.00  0.69           C  
ATOM    175  O   ARG A  22      -0.694  12.934 -15.589  1.00  0.69           O  
ATOM    176  CB  ARG A  22       0.742  15.941 -15.831  1.00  0.69           C  
ATOM    177  CG  ARG A  22       0.451  15.650 -17.291  1.00  0.69           C  
ATOM    178  CD  ARG A  22       1.187  16.567 -18.189  1.00  0.69           C  
ATOM    179  NE  ARG A  22       0.915  16.292 -19.594  1.00  0.69           N  
ATOM    180  CZ  ARG A  22       1.565  16.867 -20.625  1.00  0.69           C  
ATOM    181  NH1 ARG A  22       2.534  17.720 -20.396  1.00  0.69           N  
ATOM    182  NH2 ARG A  22       1.231  16.584 -21.866  1.00  0.69           N  
ATOM    183  H   ARG A  22       0.992  16.159 -13.317  1.00  0.69           H  
ATOM    184  HA  ARG A  22      -1.122  15.319 -15.005  1.00  0.69           H  
ATOM    185 1HB  ARG A  22       0.551  16.998 -15.654  1.00  0.69           H  
ATOM    186 2HB  ARG A  22       1.808  15.771 -15.658  1.00  0.69           H  
ATOM    187 1HG  ARG A  22       0.769  14.632 -17.514  1.00  0.69           H  
ATOM    188 2HG  ARG A  22      -0.616  15.751 -17.484  1.00  0.69           H  
ATOM    189 1HD  ARG A  22       0.885  17.591 -17.978  1.00  0.69           H  
ATOM    190 2HD  ARG A  22       2.251  16.467 -18.016  1.00  0.69           H  
ATOM    191  HE  ARG A  22       0.171  15.642 -19.813  1.00  0.69           H  
ATOM    192 1HH1 ARG A  22       2.801  17.940 -19.449  1.00  0.69           H  
ATOM    193 2HH1 ARG A  22       3.021  18.147 -21.171  1.00  0.69           H  
ATOM    194 1HH2 ARG A  22       0.489  15.922 -22.063  1.00  0.69           H  
ATOM    195 2HH2 ARG A  22       1.726  17.024 -22.636  1.00  0.69           H  
ATOM    196  N   LEU A  23       1.381  13.172 -14.744  1.00  0.69           N  
ATOM    197  CA  LEU A  23       1.672  11.776 -14.962  1.00  0.69           C  
ATOM    198  C   LEU A  23       0.755  10.876 -14.172  1.00  0.69           C  
ATOM    199  O   LEU A  23       0.304   9.865 -14.701  1.00  0.69           O  
ATOM    200  CB  LEU A  23       3.105  11.461 -14.575  1.00  0.69           C  
ATOM    201  CG  LEU A  23       4.205  11.968 -15.473  1.00  0.69           C  
ATOM    202  CD1 LEU A  23       5.494  11.700 -14.769  1.00  0.69           C  
ATOM    203  CD2 LEU A  23       4.158  11.229 -16.835  1.00  0.69           C  
ATOM    204  H   LEU A  23       2.098  13.772 -14.332  1.00  0.69           H  
ATOM    205  HA  LEU A  23       1.541  11.562 -16.018  1.00  0.69           H  
ATOM    206 1HB  LEU A  23       3.278  11.909 -13.597  1.00  0.69           H  
ATOM    207 2HB  LEU A  23       3.212  10.393 -14.476  1.00  0.69           H  
ATOM    208  HG  LEU A  23       4.104  13.043 -15.635  1.00  0.69           H  
ATOM    209 1HD1 LEU A  23       6.321  12.034 -15.370  1.00  0.69           H  
ATOM    210 2HD1 LEU A  23       5.501  12.223 -13.814  1.00  0.69           H  
ATOM    211 3HD1 LEU A  23       5.566  10.637 -14.599  1.00  0.69           H  
ATOM    212 1HD2 LEU A  23       4.969  11.587 -17.470  1.00  0.69           H  
ATOM    213 2HD2 LEU A  23       4.269  10.156 -16.677  1.00  0.69           H  
ATOM    214 3HD2 LEU A  23       3.203  11.424 -17.322  1.00  0.69           H  
ATOM    215  N   THR A  24       0.427  11.245 -12.936  1.00  0.69           N  
ATOM    216  CA  THR A  24      -0.411  10.397 -12.116  1.00  0.69           C  
ATOM    217  C   THR A  24      -1.757  10.199 -12.784  1.00  0.69           C  
ATOM    218  O   THR A  24      -2.239   9.068 -12.896  1.00  0.69           O  
ATOM    219  CB  THR A  24      -0.626  10.995 -10.713  1.00  0.69           C  
ATOM    220  OG1 THR A  24       0.623  11.132 -10.039  1.00  0.69           O  
ATOM    221  CG2 THR A  24      -1.490  10.086  -9.927  1.00  0.69           C  
ATOM    222  H   THR A  24       0.804  12.097 -12.530  1.00  0.69           H  
ATOM    223  HA  THR A  24       0.061   9.425 -12.024  1.00  0.69           H  
ATOM    224  HB  THR A  24      -1.097  11.977 -10.799  1.00  0.69           H  
ATOM    225  HG1 THR A  24       1.182  11.749 -10.549  1.00  0.69           H  
ATOM    226 1HG2 THR A  24      -1.646  10.506  -8.936  1.00  0.69           H  
ATOM    227 2HG2 THR A  24      -2.434   9.998 -10.445  1.00  0.69           H  
ATOM    228 3HG2 THR A  24      -1.021   9.107  -9.838  1.00  0.69           H  
ATOM    229  N   GLU A  25      -2.358  11.283 -13.275  1.00  0.69           N  
ATOM    230  CA  GLU A  25      -3.646  11.154 -13.937  1.00  0.69           C  
ATOM    231  C   GLU A  25      -3.528  10.317 -15.213  1.00  0.69           C  
ATOM    232  O   GLU A  25      -4.407   9.494 -15.505  1.00  0.69           O  
ATOM    233  CB  GLU A  25      -4.221  12.537 -14.241  1.00  0.69           C  
ATOM    234  CG  GLU A  25      -4.696  13.322 -12.999  1.00  0.69           C  
ATOM    235  CD  GLU A  25      -5.916  12.709 -12.322  1.00  0.69           C  
ATOM    236  OE1 GLU A  25      -6.888  12.482 -13.003  1.00  0.69           O  
ATOM    237  OE2 GLU A  25      -5.876  12.472 -11.134  1.00  0.69           O  
ATOM    238  H   GLU A  25      -1.923  12.204 -13.166  1.00  0.69           H  
ATOM    239  HA  GLU A  25      -4.328  10.643 -13.259  1.00  0.69           H  
ATOM    240 1HB  GLU A  25      -3.454  13.140 -14.736  1.00  0.69           H  
ATOM    241 2HB  GLU A  25      -5.059  12.443 -14.928  1.00  0.69           H  
ATOM    242 1HG  GLU A  25      -3.876  13.356 -12.279  1.00  0.69           H  
ATOM    243 2HG  GLU A  25      -4.922  14.344 -13.295  1.00  0.69           H  
ATOM    244  N   ILE A  26      -2.416  10.459 -15.942  1.00  0.70           N  
ATOM    245  CA  ILE A  26      -2.232   9.670 -17.150  1.00  0.70           C  
ATOM    246  C   ILE A  26      -2.128   8.183 -16.805  1.00  0.70           C  
ATOM    247  O   ILE A  26      -2.797   7.358 -17.438  1.00  0.70           O  
ATOM    248  CB  ILE A  26      -0.977  10.091 -17.944  1.00  0.70           C  
ATOM    249  CG1 ILE A  26      -1.135  11.502 -18.547  1.00  0.70           C  
ATOM    250  CG2 ILE A  26      -0.759   9.099 -19.056  1.00  0.70           C  
ATOM    251  CD1 ILE A  26       0.178  12.072 -19.097  1.00  0.70           C  
ATOM    252  H   ILE A  26      -1.715  11.155 -15.676  1.00  0.70           H  
ATOM    253  HA  ILE A  26      -3.098   9.811 -17.789  1.00  0.70           H  
ATOM    254  HB  ILE A  26      -0.111  10.102 -17.287  1.00  0.70           H  
ATOM    255 1HG1 ILE A  26      -1.858  11.458 -19.359  1.00  0.70           H  
ATOM    256 2HG1 ILE A  26      -1.516  12.174 -17.783  1.00  0.70           H  
ATOM    257 1HG2 ILE A  26       0.122   9.380 -19.626  1.00  0.70           H  
ATOM    258 2HG2 ILE A  26      -0.628   8.116 -18.629  1.00  0.70           H  
ATOM    259 3HG2 ILE A  26      -1.620   9.098 -19.706  1.00  0.70           H  
ATOM    260 1HD1 ILE A  26       0.003  13.063 -19.513  1.00  0.70           H  
ATOM    261 2HD1 ILE A  26       0.906  12.140 -18.294  1.00  0.70           H  
ATOM    262 3HD1 ILE A  26       0.556  11.414 -19.878  1.00  0.70           H  
ATOM    263  N   PHE A  27      -1.336   7.844 -15.780  1.00  0.72           N  
ATOM    264  CA  PHE A  27      -1.175   6.457 -15.362  1.00  0.72           C  
ATOM    265  C   PHE A  27      -2.474   5.870 -14.855  1.00  0.72           C  
ATOM    266  O   PHE A  27      -2.809   4.738 -15.193  1.00  0.72           O  
ATOM    267  CB  PHE A  27      -0.126   6.312 -14.252  1.00  0.72           C  
ATOM    268  CG  PHE A  27       1.297   6.320 -14.734  1.00  0.72           C  
ATOM    269  CD1 PHE A  27       2.113   7.408 -14.581  1.00  0.72           C  
ATOM    270  CD2 PHE A  27       1.816   5.224 -15.336  1.00  0.72           C  
ATOM    271  CE1 PHE A  27       3.407   7.404 -15.027  1.00  0.72           C  
ATOM    272  CE2 PHE A  27       3.123   5.220 -15.779  1.00  0.72           C  
ATOM    273  CZ  PHE A  27       3.899   6.292 -15.632  1.00  0.72           C  
ATOM    274  H   PHE A  27      -0.824   8.578 -15.292  1.00  0.72           H  
ATOM    275  HA  PHE A  27      -0.851   5.878 -16.229  1.00  0.72           H  
ATOM    276 1HB  PHE A  27      -0.248   7.136 -13.541  1.00  0.72           H  
ATOM    277 2HB  PHE A  27      -0.297   5.387 -13.706  1.00  0.72           H  
ATOM    278  HD1 PHE A  27       1.732   8.270 -14.092  1.00  0.72           H  
ATOM    279  HD2 PHE A  27       1.181   4.356 -15.467  1.00  0.72           H  
ATOM    280  HE1 PHE A  27       4.032   8.281 -14.891  1.00  0.72           H  
ATOM    281  HE2 PHE A  27       3.538   4.360 -16.272  1.00  0.72           H  
ATOM    282  HZ  PHE A  27       4.903   6.248 -15.998  1.00  0.72           H  
ATOM    283  N   ARG A  28      -3.251   6.645 -14.090  1.00  0.75           N  
ATOM    284  CA  ARG A  28      -4.516   6.125 -13.579  1.00  0.75           C  
ATOM    285  C   ARG A  28      -5.440   5.801 -14.745  1.00  0.75           C  
ATOM    286  O   ARG A  28      -6.070   4.734 -14.782  1.00  0.75           O  
ATOM    287  CB  ARG A  28      -5.153   7.132 -12.620  1.00  0.75           C  
ATOM    288  CG  ARG A  28      -4.421   7.276 -11.255  1.00  0.75           C  
ATOM    289  CD  ARG A  28      -5.014   8.331 -10.389  1.00  0.75           C  
ATOM    290  NE  ARG A  28      -4.252   8.506  -9.139  1.00  0.75           N  
ATOM    291  CZ  ARG A  28      -4.515   9.441  -8.199  1.00  0.75           C  
ATOM    292  NH1 ARG A  28      -5.538  10.254  -8.353  1.00  0.75           N  
ATOM    293  NH2 ARG A  28      -3.740   9.549  -7.121  1.00  0.75           N  
ATOM    294  H   ARG A  28      -2.950   7.583 -13.829  1.00  0.75           H  
ATOM    295  HA  ARG A  28      -4.340   5.213 -13.028  1.00  0.75           H  
ATOM    296 1HB  ARG A  28      -5.163   8.118 -13.089  1.00  0.75           H  
ATOM    297 2HB  ARG A  28      -6.184   6.848 -12.423  1.00  0.75           H  
ATOM    298 1HG  ARG A  28      -4.496   6.330 -10.717  1.00  0.75           H  
ATOM    299 2HG  ARG A  28      -3.378   7.508 -11.416  1.00  0.75           H  
ATOM    300 1HD  ARG A  28      -5.013   9.284 -10.927  1.00  0.75           H  
ATOM    301 2HD  ARG A  28      -6.035   8.059 -10.134  1.00  0.75           H  
ATOM    302  HE  ARG A  28      -3.443   7.918  -8.994  1.00  0.75           H  
ATOM    303 1HH1 ARG A  28      -6.127  10.184  -9.178  1.00  0.75           H  
ATOM    304 2HH1 ARG A  28      -5.733  10.960  -7.659  1.00  0.75           H  
ATOM    305 1HH2 ARG A  28      -2.909   8.932  -6.987  1.00  0.75           H  
ATOM    306 2HH2 ARG A  28      -3.941  10.252  -6.428  1.00  0.75           H  
ATOM    307  N   GLY A  29      -5.455   6.686 -15.749  1.00  0.79           N  
ATOM    308  CA  GLY A  29      -6.259   6.509 -16.947  1.00  0.79           C  
ATOM    309  C   GLY A  29      -5.875   5.252 -17.724  1.00  0.79           C  
ATOM    310  O   GLY A  29      -6.724   4.407 -18.019  1.00  0.79           O  
ATOM    311  H   GLY A  29      -4.912   7.548 -15.665  1.00  0.79           H  
ATOM    312 1HA  GLY A  29      -7.311   6.466 -16.673  1.00  0.79           H  
ATOM    313 2HA  GLY A  29      -6.128   7.382 -17.586  1.00  0.79           H  
ATOM    314  N   VAL A  30      -4.590   5.135 -18.058  1.00  0.87           N  
ATOM    315  CA  VAL A  30      -4.083   4.015 -18.843  1.00  0.87           C  
ATOM    316  C   VAL A  30      -4.161   2.664 -18.131  1.00  0.87           C  
ATOM    317  O   VAL A  30      -4.549   1.662 -18.735  1.00  0.87           O  
ATOM    318  CB  VAL A  30      -2.647   4.298 -19.290  1.00  0.87           C  
ATOM    319  CG1 VAL A  30      -2.062   3.064 -19.941  1.00  0.87           C  
ATOM    320  CG2 VAL A  30      -2.661   5.477 -20.287  1.00  0.87           C  
ATOM    321  H   VAL A  30      -3.941   5.868 -17.764  1.00  0.87           H  
ATOM    322  HA  VAL A  30      -4.692   3.950 -19.741  1.00  0.87           H  
ATOM    323  HB  VAL A  30      -2.034   4.552 -18.419  1.00  0.87           H  
ATOM    324 1HG1 VAL A  30      -1.048   3.261 -20.254  1.00  0.87           H  
ATOM    325 2HG1 VAL A  30      -2.067   2.249 -19.221  1.00  0.87           H  
ATOM    326 3HG1 VAL A  30      -2.655   2.788 -20.805  1.00  0.87           H  
ATOM    327 1HG2 VAL A  30      -1.665   5.706 -20.624  1.00  0.87           H  
ATOM    328 2HG2 VAL A  30      -3.274   5.213 -21.144  1.00  0.87           H  
ATOM    329 3HG2 VAL A  30      -3.081   6.356 -19.797  1.00  0.87           H  
ATOM    330  N   LEU A  31      -3.772   2.623 -16.858  1.00  0.97           N  
ATOM    331  CA  LEU A  31      -3.842   1.395 -16.078  1.00  0.97           C  
ATOM    332  C   LEU A  31      -5.282   1.019 -15.705  1.00  0.97           C  
ATOM    333  O   LEU A  31      -5.580  -0.166 -15.535  1.00  0.97           O  
ATOM    334  CB  LEU A  31      -2.946   1.508 -14.843  1.00  0.97           C  
ATOM    335  CG  LEU A  31      -1.401   1.499 -15.112  1.00  0.97           C  
ATOM    336  CD1 LEU A  31      -0.680   1.867 -13.882  1.00  0.97           C  
ATOM    337  CD2 LEU A  31      -0.981   0.093 -15.486  1.00  0.97           C  
ATOM    338  H   LEU A  31      -3.442   3.468 -16.397  1.00  0.97           H  
ATOM    339  HA  LEU A  31      -3.441   0.592 -16.693  1.00  0.97           H  
ATOM    340 1HB  LEU A  31      -3.198   2.427 -14.329  1.00  0.97           H  
ATOM    341 2HB  LEU A  31      -3.164   0.676 -14.182  1.00  0.97           H  
ATOM    342  HG  LEU A  31      -1.141   2.198 -15.908  1.00  0.97           H  
ATOM    343 1HD1 LEU A  31       0.369   1.817 -14.020  1.00  0.97           H  
ATOM    344 2HD1 LEU A  31      -0.943   2.858 -13.610  1.00  0.97           H  
ATOM    345 3HD1 LEU A  31      -0.966   1.179 -13.119  1.00  0.97           H  
ATOM    346 1HD2 LEU A  31       0.088   0.070 -15.649  1.00  0.97           H  
ATOM    347 2HD2 LEU A  31      -1.233  -0.593 -14.672  1.00  0.97           H  
ATOM    348 3HD2 LEU A  31      -1.492  -0.213 -16.381  1.00  0.97           H  
ATOM    349  N   GLY A  32      -6.178   2.012 -15.589  1.00  1.10           N  
ATOM    350  CA  GLY A  32      -7.574   1.762 -15.236  1.00  1.10           C  
ATOM    351  C   GLY A  32      -7.825   1.648 -13.733  1.00  1.10           C  
ATOM    352  O   GLY A  32      -8.733   0.929 -13.307  1.00  1.10           O  
ATOM    353  H   GLY A  32      -5.901   2.982 -15.719  1.00  1.10           H  
ATOM    354 1HA  GLY A  32      -8.177   2.578 -15.638  1.00  1.10           H  
ATOM    355 2HA  GLY A  32      -7.910   0.852 -15.730  1.00  1.10           H  
ATOM    356  N   HIS A  33      -6.996   2.324 -12.935  1.00  1.21           N  
ATOM    357  CA  HIS A  33      -7.108   2.258 -11.473  1.00  1.21           C  
ATOM    358  C   HIS A  33      -6.932   3.613 -10.799  1.00  1.21           C  
ATOM    359  O   HIS A  33      -6.229   4.486 -11.295  1.00  1.21           O  
ATOM    360  CB  HIS A  33      -6.081   1.297 -10.884  1.00  1.21           C  
ATOM    361  CG  HIS A  33      -6.220  -0.133 -11.291  1.00  1.21           C  
ATOM    362  ND1 HIS A  33      -7.076  -1.012 -10.656  1.00  1.21           N  
ATOM    363  CD2 HIS A  33      -5.603  -0.844 -12.260  1.00  1.21           C  
ATOM    364  CE1 HIS A  33      -6.983  -2.198 -11.228  1.00  1.21           C  
ATOM    365  NE2 HIS A  33      -6.096  -2.124 -12.201  1.00  1.21           N  
ATOM    366  H   HIS A  33      -6.318   2.941 -13.379  1.00  1.21           H  
ATOM    367  HA  HIS A  33      -8.098   1.894 -11.206  1.00  1.21           H  
ATOM    368 1HB  HIS A  33      -5.154   1.604 -11.206  1.00  1.21           H  
ATOM    369 2HB  HIS A  33      -6.093   1.362  -9.795  1.00  1.21           H  
ATOM    370  HD2 HIS A  33      -4.857  -0.473 -12.956  1.00  1.21           H  
ATOM    371  HE1 HIS A  33      -7.543  -3.089 -10.942  1.00  1.21           H  
ATOM    372  HE2 HIS A  33      -5.817  -2.879 -12.810  1.00  1.21           H  
ATOM    373  N   ALA A  34      -7.596   3.780  -9.664  1.00  1.28           N  
ATOM    374  CA  ALA A  34      -7.524   4.998  -8.863  1.00  1.28           C  
ATOM    375  C   ALA A  34      -6.491   4.925  -7.742  1.00  1.28           C  
ATOM    376  O   ALA A  34      -6.049   3.848  -7.347  1.00  1.28           O  
ATOM    377  CB  ALA A  34      -8.883   5.296  -8.256  1.00  1.28           C  
ATOM    378  H   ALA A  34      -8.169   3.018  -9.329  1.00  1.28           H  
ATOM    379  HA  ALA A  34      -7.242   5.816  -9.526  1.00  1.28           H  
ATOM    380 1HB  ALA A  34      -8.836   6.225  -7.690  1.00  1.28           H  
ATOM    381 2HB  ALA A  34      -9.624   5.393  -9.049  1.00  1.28           H  
ATOM    382 3HB  ALA A  34      -9.167   4.483  -7.590  1.00  1.28           H  
ATOM    383  N   ALA A  35      -6.170   6.106  -7.208  1.00  1.26           N  
ATOM    384  CA  ALA A  35      -5.322   6.330  -6.029  1.00  1.26           C  
ATOM    385  C   ALA A  35      -3.879   5.823  -6.086  1.00  1.26           C  
ATOM    386  O   ALA A  35      -3.358   5.356  -5.075  1.00  1.26           O  
ATOM    387  CB  ALA A  35      -5.983   5.695  -4.821  1.00  1.26           C  
ATOM    388  H   ALA A  35      -6.575   6.924  -7.637  1.00  1.26           H  
ATOM    389  HA  ALA A  35      -5.279   7.406  -5.873  1.00  1.26           H  
ATOM    390 1HB  ALA A  35      -5.397   5.924  -3.932  1.00  1.26           H  
ATOM    391 2HB  ALA A  35      -6.989   6.092  -4.705  1.00  1.26           H  
ATOM    392 3HB  ALA A  35      -6.032   4.615  -4.948  1.00  1.26           H  
ATOM    393  N   PHE A  36      -3.203   5.971  -7.219  1.00  1.18           N  
ATOM    394  CA  PHE A  36      -1.787   5.596  -7.272  1.00  1.18           C  
ATOM    395  C   PHE A  36      -0.954   6.608  -6.495  1.00  1.18           C  
ATOM    396  O   PHE A  36      -1.304   7.799  -6.459  1.00  1.18           O  
ATOM    397  CB  PHE A  36      -1.239   5.582  -8.694  1.00  1.18           C  
ATOM    398  CG  PHE A  36      -1.759   4.520  -9.530  1.00  1.18           C  
ATOM    399  CD1 PHE A  36      -1.974   4.749 -10.854  1.00  1.18           C  
ATOM    400  CD2 PHE A  36      -2.077   3.286  -9.002  1.00  1.18           C  
ATOM    401  CE1 PHE A  36      -2.459   3.776 -11.643  1.00  1.18           C  
ATOM    402  CE2 PHE A  36      -2.580   2.305  -9.814  1.00  1.18           C  
ATOM    403  CZ  PHE A  36      -2.754   2.559 -11.141  1.00  1.18           C  
ATOM    404  H   PHE A  36      -3.676   6.318  -8.034  1.00  1.18           H  
ATOM    405  HA  PHE A  36      -1.655   4.612  -6.815  1.00  1.18           H  
ATOM    406 1HB  PHE A  36      -1.457   6.533  -9.177  1.00  1.18           H  
ATOM    407 2HB  PHE A  36      -0.148   5.483  -8.653  1.00  1.18           H  
ATOM    408  HD1 PHE A  36      -1.734   5.724 -11.276  1.00  1.18           H  
ATOM    409  HD2 PHE A  36      -1.919   3.097  -7.935  1.00  1.18           H  
ATOM    410  HE1 PHE A  36      -2.607   3.969 -12.691  1.00  1.18           H  
ATOM    411  HE2 PHE A  36      -2.830   1.326  -9.407  1.00  1.18           H  
ATOM    412  HZ  PHE A  36      -3.128   1.784 -11.802  1.00  1.18           H  
ATOM    413  N   GLY A  37       0.143   6.152  -5.875  1.00  1.06           N  
ATOM    414  CA  GLY A  37       1.060   7.071  -5.196  1.00  1.06           C  
ATOM    415  C   GLY A  37       2.218   7.412  -6.123  1.00  1.06           C  
ATOM    416  O   GLY A  37       2.452   6.718  -7.115  1.00  1.06           O  
ATOM    417  H   GLY A  37       0.381   5.152  -5.900  1.00  1.06           H  
ATOM    418 1HA  GLY A  37       0.535   7.979  -4.900  1.00  1.06           H  
ATOM    419 2HA  GLY A  37       1.435   6.601  -4.285  1.00  1.06           H  
ATOM    420  N   ILE A  38       3.038   8.393  -5.762  1.00  0.95           N  
ATOM    421  CA  ILE A  38       4.141   8.725  -6.669  1.00  0.95           C  
ATOM    422  C   ILE A  38       5.235   7.648  -6.761  1.00  0.95           C  
ATOM    423  O   ILE A  38       6.034   7.622  -7.699  1.00  0.95           O  
ATOM    424  CB  ILE A  38       4.746  10.091  -6.336  1.00  0.95           C  
ATOM    425  CG1 ILE A  38       5.380  10.099  -4.993  1.00  0.95           C  
ATOM    426  CG2 ILE A  38       3.717  11.116  -6.401  1.00  0.95           C  
ATOM    427  CD1 ILE A  38       6.144  11.371  -4.698  1.00  0.95           C  
ATOM    428  H   ILE A  38       2.850   8.940  -4.915  1.00  0.95           H  
ATOM    429  HA  ILE A  38       3.700   8.836  -7.651  1.00  0.95           H  
ATOM    430  HB  ILE A  38       5.515  10.331  -7.063  1.00  0.95           H  
ATOM    431 1HG1 ILE A  38       4.608   9.972  -4.261  1.00  0.95           H  
ATOM    432 2HG1 ILE A  38       6.076   9.275  -4.922  1.00  0.95           H  
ATOM    433 1HG2 ILE A  38       4.195  12.035  -6.173  1.00  0.95           H  
ATOM    434 2HG2 ILE A  38       3.279  11.148  -7.398  1.00  0.95           H  
ATOM    435 3HG2 ILE A  38       2.940  10.908  -5.664  1.00  0.95           H  
ATOM    436 1HD1 ILE A  38       6.579  11.308  -3.708  1.00  0.95           H  
ATOM    437 2HD1 ILE A  38       6.938  11.499  -5.434  1.00  0.95           H  
ATOM    438 3HD1 ILE A  38       5.463  12.224  -4.744  1.00  0.95           H  
ATOM    439  N   ARG A  39       5.287   6.747  -5.788  1.00  0.87           N  
ATOM    440  CA  ARG A  39       6.286   5.686  -5.818  1.00  0.87           C  
ATOM    441  C   ARG A  39       5.789   4.396  -6.452  1.00  0.87           C  
ATOM    442  O   ARG A  39       6.510   3.398  -6.467  1.00  0.87           O  
ATOM    443  CB  ARG A  39       6.808   5.384  -4.433  1.00  0.87           C  
ATOM    444  CG  ARG A  39       7.567   6.513  -3.790  1.00  0.87           C  
ATOM    445  CD  ARG A  39       8.842   6.777  -4.504  1.00  0.87           C  
ATOM    446  NE  ARG A  39       9.738   5.613  -4.470  1.00  0.87           N  
ATOM    447  CZ  ARG A  39      10.613   5.342  -3.476  1.00  0.87           C  
ATOM    448  NH1 ARG A  39      10.719   6.162  -2.455  1.00  0.87           N  
ATOM    449  NH2 ARG A  39      11.368   4.253  -3.529  1.00  0.87           N  
ATOM    450  H   ARG A  39       4.618   6.798  -5.033  1.00  0.87           H  
ATOM    451  HA  ARG A  39       7.130   6.042  -6.408  1.00  0.87           H  
ATOM    452 1HB  ARG A  39       5.974   5.130  -3.785  1.00  0.87           H  
ATOM    453 2HB  ARG A  39       7.466   4.518  -4.475  1.00  0.87           H  
ATOM    454 1HG  ARG A  39       6.969   7.414  -3.825  1.00  0.87           H  
ATOM    455 2HG  ARG A  39       7.796   6.259  -2.755  1.00  0.87           H  
ATOM    456 1HD  ARG A  39       8.640   7.029  -5.548  1.00  0.87           H  
ATOM    457 2HD  ARG A  39       9.351   7.612  -4.025  1.00  0.87           H  
ATOM    458  HE  ARG A  39       9.686   4.963  -5.240  1.00  0.87           H  
ATOM    459 1HH1 ARG A  39      10.150   6.998  -2.421  1.00  0.87           H  
ATOM    460 2HH1 ARG A  39      11.375   5.965  -1.715  1.00  0.87           H  
ATOM    461 1HH2 ARG A  39      11.291   3.620  -4.313  1.00  0.87           H  
ATOM    462 2HH2 ARG A  39      12.021   4.055  -2.786  1.00  0.87           H  
ATOM    463  N   ASP A  40       4.565   4.377  -6.955  1.00  0.84           N  
ATOM    464  CA  ASP A  40       4.100   3.143  -7.556  1.00  0.84           C  
ATOM    465  C   ASP A  40       4.695   2.890  -8.934  1.00  0.84           C  
ATOM    466  O   ASP A  40       4.620   3.720  -9.842  1.00  0.84           O  
ATOM    467  CB  ASP A  40       2.587   3.065  -7.602  1.00  0.84           C  
ATOM    468  CG  ASP A  40       1.931   2.732  -6.270  1.00  0.84           C  
ATOM    469  OD1 ASP A  40       2.298   1.713  -5.697  1.00  0.84           O  
ATOM    470  OD2 ASP A  40       1.082   3.465  -5.809  1.00  0.84           O  
ATOM    471  H   ASP A  40       3.967   5.206  -6.955  1.00  0.84           H  
ATOM    472  HA  ASP A  40       4.426   2.322  -6.917  1.00  0.84           H  
ATOM    473 1HB  ASP A  40       2.174   4.000  -7.997  1.00  0.84           H  
ATOM    474 2HB  ASP A  40       2.347   2.284  -8.266  1.00  0.84           H  
ATOM    475  N   ASP A  41       5.305   1.719  -9.061  1.00  0.85           N  
ATOM    476  CA  ASP A  41       5.962   1.248 -10.274  1.00  0.85           C  
ATOM    477  C   ASP A  41       4.960   0.753 -11.298  1.00  0.85           C  
ATOM    478  O   ASP A  41       4.242  -0.224 -11.067  1.00  0.85           O  
ATOM    479  CB  ASP A  41       6.987   0.159  -9.920  1.00  0.85           C  
ATOM    480  CG  ASP A  41       7.820  -0.407 -11.107  1.00  0.85           C  
ATOM    481  OD1 ASP A  41       7.287  -0.581 -12.208  1.00  0.85           O  
ATOM    482  OD2 ASP A  41       8.999  -0.626 -10.910  1.00  0.85           O  
ATOM    483  H   ASP A  41       5.323   1.117  -8.249  1.00  0.85           H  
ATOM    484  HA  ASP A  41       6.500   2.084 -10.720  1.00  0.85           H  
ATOM    485 1HB  ASP A  41       7.689   0.566  -9.190  1.00  0.85           H  
ATOM    486 2HB  ASP A  41       6.479  -0.675  -9.433  1.00  0.85           H  
ATOM    487  N   PHE A  42       4.927   1.427 -12.435  1.00  0.86           N  
ATOM    488  CA  PHE A  42       4.018   1.130 -13.527  1.00  0.86           C  
ATOM    489  C   PHE A  42       3.886  -0.348 -13.856  1.00  0.86           C  
ATOM    490  O   PHE A  42       2.792  -0.799 -14.206  1.00  0.86           O  
ATOM    491  CB  PHE A  42       4.436   1.945 -14.743  1.00  0.86           C  
ATOM    492  CG  PHE A  42       3.719   1.659 -16.011  1.00  0.86           C  
ATOM    493  CD1 PHE A  42       2.401   1.893 -16.197  1.00  0.86           C  
ATOM    494  CD2 PHE A  42       4.428   1.232 -17.040  1.00  0.86           C  
ATOM    495  CE1 PHE A  42       1.812   1.656 -17.410  1.00  0.86           C  
ATOM    496  CE2 PHE A  42       3.881   0.993 -18.254  1.00  0.86           C  
ATOM    497  CZ  PHE A  42       2.576   1.202 -18.437  1.00  0.86           C  
ATOM    498  H   PHE A  42       5.577   2.205 -12.560  1.00  0.86           H  
ATOM    499  HA  PHE A  42       3.037   1.486 -13.242  1.00  0.86           H  
ATOM    500 1HB  PHE A  42       4.324   2.994 -14.505  1.00  0.86           H  
ATOM    501 2HB  PHE A  42       5.502   1.780 -14.923  1.00  0.86           H  
ATOM    502  HD1 PHE A  42       1.835   2.265 -15.385  1.00  0.86           H  
ATOM    503  HD2 PHE A  42       5.461   1.094 -16.871  1.00  0.86           H  
ATOM    504  HE1 PHE A  42       0.747   1.840 -17.551  1.00  0.86           H  
ATOM    505  HE2 PHE A  42       4.496   0.639 -19.074  1.00  0.86           H  
ATOM    506  HZ  PHE A  42       2.159   1.020 -19.389  1.00  0.86           H  
ATOM    507  N   PHE A  43       4.981  -1.096 -13.812  1.00  0.89           N  
ATOM    508  CA  PHE A  43       4.917  -2.481 -14.235  1.00  0.89           C  
ATOM    509  C   PHE A  43       4.300  -3.350 -13.138  1.00  0.89           C  
ATOM    510  O   PHE A  43       3.466  -4.212 -13.422  1.00  0.89           O  
ATOM    511  CB  PHE A  43       6.302  -2.905 -14.669  1.00  0.89           C  
ATOM    512  CG  PHE A  43       6.648  -2.071 -15.850  1.00  0.89           C  
ATOM    513  CD1 PHE A  43       7.517  -1.003 -15.706  1.00  0.89           C  
ATOM    514  CD2 PHE A  43       6.052  -2.289 -17.077  1.00  0.89           C  
ATOM    515  CE1 PHE A  43       7.799  -0.176 -16.764  1.00  0.89           C  
ATOM    516  CE2 PHE A  43       6.326  -1.465 -18.132  1.00  0.89           C  
ATOM    517  CZ  PHE A  43       7.203  -0.403 -17.974  1.00  0.89           C  
ATOM    518  H   PHE A  43       5.857  -0.715 -13.431  1.00  0.89           H  
ATOM    519  HA  PHE A  43       4.275  -2.542 -15.114  1.00  0.89           H  
ATOM    520 1HB  PHE A  43       7.027  -2.722 -13.868  1.00  0.89           H  
ATOM    521 2HB  PHE A  43       6.323  -3.957 -14.943  1.00  0.89           H  
ATOM    522  HD1 PHE A  43       7.968  -0.820 -14.722  1.00  0.89           H  
ATOM    523  HD2 PHE A  43       5.349  -3.117 -17.192  1.00  0.89           H  
ATOM    524  HE1 PHE A  43       8.477   0.666 -16.633  1.00  0.89           H  
ATOM    525  HE2 PHE A  43       5.846  -1.636 -19.096  1.00  0.89           H  
ATOM    526  HZ  PHE A  43       7.411   0.259 -18.811  1.00  0.89           H  
ATOM    527  N   ASP A  44       4.626  -3.076 -11.869  1.00  0.92           N  
ATOM    528  CA  ASP A  44       4.016  -3.826 -10.761  1.00  0.92           C  
ATOM    529  C   ASP A  44       2.511  -3.556 -10.707  1.00  0.92           C  
ATOM    530  O   ASP A  44       1.728  -4.401 -10.271  1.00  0.92           O  
ATOM    531  CB  ASP A  44       4.635  -3.488  -9.400  1.00  0.92           C  
ATOM    532  CG  ASP A  44       6.039  -4.084  -9.162  1.00  0.92           C  
ATOM    533  OD1 ASP A  44       6.465  -4.928  -9.927  1.00  0.92           O  
ATOM    534  OD2 ASP A  44       6.652  -3.709  -8.183  1.00  0.92           O  
ATOM    535  H   ASP A  44       5.296  -2.336 -11.675  1.00  0.92           H  
ATOM    536  HA  ASP A  44       4.163  -4.891 -10.943  1.00  0.92           H  
ATOM    537 1HB  ASP A  44       4.699  -2.402  -9.308  1.00  0.92           H  
ATOM    538 2HB  ASP A  44       3.972  -3.839  -8.610  1.00  0.92           H  
ATOM    539  N   LEU A  45       2.109  -2.389 -11.215  1.00  0.97           N  
ATOM    540  CA  LEU A  45       0.711  -1.978 -11.242  1.00  0.97           C  
ATOM    541  C   LEU A  45      -0.079  -2.607 -12.397  1.00  0.97           C  
ATOM    542  O   LEU A  45      -1.280  -2.353 -12.529  1.00  0.97           O  
ATOM    543  CB  LEU A  45       0.592  -0.465 -11.406  1.00  0.97           C  
ATOM    544  CG  LEU A  45       1.103   0.434 -10.304  1.00  0.97           C  
ATOM    545  CD1 LEU A  45       0.992   1.886 -10.811  1.00  0.97           C  
ATOM    546  CD2 LEU A  45       0.300   0.179  -9.055  1.00  0.97           C  
ATOM    547  H   LEU A  45       2.823  -1.729 -11.532  1.00  0.97           H  
ATOM    548  HA  LEU A  45       0.250  -2.277 -10.304  1.00  0.97           H  
ATOM    549 1HB  LEU A  45       1.096  -0.179 -12.325  1.00  0.97           H  
ATOM    550 2HB  LEU A  45      -0.461  -0.247 -11.511  1.00  0.97           H  
ATOM    551  HG  LEU A  45       2.136   0.230 -10.094  1.00  0.97           H  
ATOM    552 1HD1 LEU A  45       1.329   2.592 -10.092  1.00  0.97           H  
ATOM    553 2HD1 LEU A  45       1.582   2.000 -11.699  1.00  0.97           H  
ATOM    554 3HD1 LEU A  45      -0.024   2.098 -11.037  1.00  0.97           H  
ATOM    555 1HD2 LEU A  45       0.635   0.819  -8.248  1.00  0.97           H  
ATOM    556 2HD2 LEU A  45      -0.734   0.369  -9.250  1.00  0.97           H  
ATOM    557 3HD2 LEU A  45       0.423  -0.863  -8.759  1.00  0.97           H  
ATOM    558  N   GLY A  46       0.574  -3.413 -13.241  1.00  1.02           N  
ATOM    559  CA  GLY A  46      -0.111  -4.028 -14.370  1.00  1.02           C  
ATOM    560  C   GLY A  46       0.234  -3.395 -15.718  1.00  1.02           C  
ATOM    561  O   GLY A  46      -0.466  -3.634 -16.715  1.00  1.02           O  
ATOM    562  H   GLY A  46       1.564  -3.620 -13.107  1.00  1.02           H  
ATOM    563 1HA  GLY A  46       0.147  -5.086 -14.398  1.00  1.02           H  
ATOM    564 2HA  GLY A  46      -1.185  -3.975 -14.209  1.00  1.02           H  
ATOM    565  N   GLY A  47       1.288  -2.577 -15.753  1.00  1.07           N  
ATOM    566  CA  GLY A  47       1.732  -1.934 -16.978  1.00  1.07           C  
ATOM    567  C   GLY A  47       2.444  -2.890 -17.926  1.00  1.07           C  
ATOM    568  O   GLY A  47       2.910  -3.960 -17.527  1.00  1.07           O  
ATOM    569  H   GLY A  47       1.814  -2.364 -14.908  1.00  1.07           H  
ATOM    570 1HA  GLY A  47       0.897  -1.458 -17.473  1.00  1.07           H  
ATOM    571 2HA  GLY A  47       2.421  -1.140 -16.710  1.00  1.07           H  
ATOM    572  N   ASP A  48       2.537  -2.487 -19.187  1.00  1.12           N  
ATOM    573  CA  ASP A  48       3.247  -3.238 -20.221  1.00  1.12           C  
ATOM    574  C   ASP A  48       3.671  -2.270 -21.321  1.00  1.12           C  
ATOM    575  O   ASP A  48       3.412  -1.068 -21.210  1.00  1.12           O  
ATOM    576  CB  ASP A  48       2.387  -4.396 -20.781  1.00  1.12           C  
ATOM    577  CG  ASP A  48       1.076  -3.993 -21.527  1.00  1.12           C  
ATOM    578  OD1 ASP A  48       1.049  -2.964 -22.207  1.00  1.12           O  
ATOM    579  OD2 ASP A  48       0.118  -4.730 -21.420  1.00  1.12           O  
ATOM    580  H   ASP A  48       2.119  -1.605 -19.426  1.00  1.12           H  
ATOM    581  HA  ASP A  48       4.150  -3.670 -19.784  1.00  1.12           H  
ATOM    582 1HB  ASP A  48       2.991  -4.994 -21.461  1.00  1.12           H  
ATOM    583 2HB  ASP A  48       2.110  -5.055 -19.952  1.00  1.12           H  
ATOM    584  N   SER A  49       4.268  -2.783 -22.397  1.00  1.15           N  
ATOM    585  CA  SER A  49       4.735  -1.928 -23.487  1.00  1.15           C  
ATOM    586  C   SER A  49       3.642  -1.175 -24.258  1.00  1.15           C  
ATOM    587  O   SER A  49       3.926  -0.159 -24.886  1.00  1.15           O  
ATOM    588  CB  SER A  49       5.561  -2.749 -24.464  1.00  1.15           C  
ATOM    589  OG  SER A  49       4.778  -3.707 -25.117  1.00  1.15           O  
ATOM    590  H   SER A  49       4.433  -3.777 -22.451  1.00  1.15           H  
ATOM    591  HA  SER A  49       5.396  -1.183 -23.047  1.00  1.15           H  
ATOM    592 1HB  SER A  49       6.009  -2.083 -25.202  1.00  1.15           H  
ATOM    593 2HB  SER A  49       6.376  -3.239 -23.935  1.00  1.15           H  
ATOM    594  HG  SER A  49       4.032  -3.224 -25.495  1.00  1.15           H  
ATOM    595  N   PHE A  50       2.395  -1.638 -24.217  1.00  1.16           N  
ATOM    596  CA  PHE A  50       1.345  -0.962 -24.976  1.00  1.16           C  
ATOM    597  C   PHE A  50       0.771   0.133 -24.138  1.00  1.16           C  
ATOM    598  O   PHE A  50       0.441   1.223 -24.619  1.00  1.16           O  
ATOM    599  CB  PHE A  50       0.323  -1.963 -25.448  1.00  1.16           C  
ATOM    600  CG  PHE A  50       0.964  -2.759 -26.448  1.00  1.16           C  
ATOM    601  CD1 PHE A  50       1.147  -2.228 -27.683  1.00  1.16           C  
ATOM    602  CD2 PHE A  50       1.450  -3.997 -26.170  1.00  1.16           C  
ATOM    603  CE1 PHE A  50       1.794  -2.909 -28.646  1.00  1.16           C  
ATOM    604  CE2 PHE A  50       2.116  -4.693 -27.137  1.00  1.16           C  
ATOM    605  CZ  PHE A  50       2.285  -4.139 -28.384  1.00  1.16           C  
ATOM    606  H   PHE A  50       2.144  -2.429 -23.619  1.00  1.16           H  
ATOM    607  HA  PHE A  50       1.789  -0.509 -25.860  1.00  1.16           H  
ATOM    608 1HB  PHE A  50       0.001  -2.606 -24.622  1.00  1.16           H  
ATOM    609 2HB  PHE A  50      -0.536  -1.471 -25.872  1.00  1.16           H  
ATOM    610  HD1 PHE A  50       0.768  -1.230 -27.880  1.00  1.16           H  
ATOM    611  HD2 PHE A  50       1.314  -4.421 -25.170  1.00  1.16           H  
ATOM    612  HE1 PHE A  50       1.921  -2.466 -29.620  1.00  1.16           H  
ATOM    613  HE2 PHE A  50       2.513  -5.687 -26.927  1.00  1.16           H  
ATOM    614  HZ  PHE A  50       2.811  -4.698 -29.157  1.00  1.16           H  
ATOM    615  N   LYS A  51       0.680  -0.152 -22.855  1.00  1.13           N  
ATOM    616  CA  LYS A  51       0.211   0.841 -21.932  1.00  1.13           C  
ATOM    617  C   LYS A  51       1.277   1.949 -21.918  1.00  1.13           C  
ATOM    618  O   LYS A  51       0.942   3.132 -21.904  1.00  1.13           O  
ATOM    619  CB  LYS A  51      -0.067   0.187 -20.582  1.00  1.13           C  
ATOM    620  CG  LYS A  51      -1.278  -0.749 -20.619  1.00  1.13           C  
ATOM    621  CD  LYS A  51      -1.547  -1.396 -19.290  1.00  1.13           C  
ATOM    622  CE  LYS A  51      -2.600  -2.483 -19.392  1.00  1.13           C  
ATOM    623  NZ  LYS A  51      -2.880  -3.117 -18.064  1.00  1.13           N  
ATOM    624  H   LYS A  51       0.933  -1.095 -22.532  1.00  1.13           H  
ATOM    625  HA  LYS A  51      -0.718   1.265 -22.301  1.00  1.13           H  
ATOM    626 1HB  LYS A  51       0.777  -0.439 -20.316  1.00  1.13           H  
ATOM    627 2HB  LYS A  51      -0.198   0.926 -19.809  1.00  1.13           H  
ATOM    628 1HG  LYS A  51      -2.162  -0.186 -20.922  1.00  1.13           H  
ATOM    629 2HG  LYS A  51      -1.094  -1.536 -21.358  1.00  1.13           H  
ATOM    630 1HD  LYS A  51      -0.645  -1.867 -18.947  1.00  1.13           H  
ATOM    631 2HD  LYS A  51      -1.865  -0.648 -18.576  1.00  1.13           H  
ATOM    632 1HE  LYS A  51      -3.523  -2.076 -19.798  1.00  1.13           H  
ATOM    633 2HE  LYS A  51      -2.219  -3.252 -20.070  1.00  1.13           H  
ATOM    634 1HZ  LYS A  51      -3.556  -3.852 -18.180  1.00  1.13           H  
ATOM    635 2HZ  LYS A  51      -2.005  -3.508 -17.656  1.00  1.13           H  
ATOM    636 3HZ  LYS A  51      -3.248  -2.426 -17.433  1.00  1.13           H  
ATOM    637  N   ALA A  52       2.569   1.573 -21.987  1.00  1.09           N  
ATOM    638  CA  ALA A  52       3.658   2.546 -22.023  1.00  1.09           C  
ATOM    639  C   ALA A  52       3.527   3.458 -23.242  1.00  1.09           C  
ATOM    640  O   ALA A  52       3.709   4.671 -23.139  1.00  1.09           O  
ATOM    641  CB  ALA A  52       5.001   1.848 -22.038  1.00  1.09           C  
ATOM    642  H   ALA A  52       2.806   0.580 -21.977  1.00  1.09           H  
ATOM    643  HA  ALA A  52       3.587   3.161 -21.127  1.00  1.09           H  
ATOM    644 1HB  ALA A  52       5.799   2.590 -22.040  1.00  1.09           H  
ATOM    645 2HB  ALA A  52       5.101   1.213 -21.166  1.00  1.09           H  
ATOM    646 3HB  ALA A  52       5.076   1.241 -22.933  1.00  1.09           H  
ATOM    647  N   ILE A  53       3.144   2.881 -24.395  1.00  1.05           N  
ATOM    648  CA  ILE A  53       2.920   3.678 -25.598  1.00  1.05           C  
ATOM    649  C   ILE A  53       1.792   4.665 -25.377  1.00  1.05           C  
ATOM    650  O   ILE A  53       1.925   5.835 -25.730  1.00  1.05           O  
ATOM    651  CB  ILE A  53       2.607   2.812 -26.834  1.00  1.05           C  
ATOM    652  CG1 ILE A  53       3.831   2.023 -27.263  1.00  1.05           C  
ATOM    653  CG2 ILE A  53       2.099   3.710 -27.975  1.00  1.05           C  
ATOM    654  CD1 ILE A  53       3.519   0.928 -28.256  1.00  1.05           C  
ATOM    655  H   ILE A  53       3.047   1.867 -24.448  1.00  1.05           H  
ATOM    656  HA  ILE A  53       3.822   4.245 -25.809  1.00  1.05           H  
ATOM    657  HB  ILE A  53       1.832   2.093 -26.580  1.00  1.05           H  
ATOM    658 1HG1 ILE A  53       4.538   2.707 -27.727  1.00  1.05           H  
ATOM    659 2HG1 ILE A  53       4.299   1.600 -26.393  1.00  1.05           H  
ATOM    660 1HG2 ILE A  53       1.852   3.099 -28.846  1.00  1.05           H  
ATOM    661 2HG2 ILE A  53       1.213   4.237 -27.644  1.00  1.05           H  
ATOM    662 3HG2 ILE A  53       2.869   4.432 -28.244  1.00  1.05           H  
ATOM    663 1HD1 ILE A  53       4.442   0.412 -28.523  1.00  1.05           H  
ATOM    664 2HD1 ILE A  53       2.831   0.222 -27.813  1.00  1.05           H  
ATOM    665 3HD1 ILE A  53       3.068   1.362 -29.146  1.00  1.05           H  
ATOM    666  N   ARG A  54       0.689   4.209 -24.774  1.00  1.03           N  
ATOM    667  CA  ARG A  54      -0.437   5.105 -24.507  1.00  1.03           C  
ATOM    668  C   ARG A  54      -0.034   6.247 -23.583  1.00  1.03           C  
ATOM    669  O   ARG A  54      -0.398   7.403 -23.810  1.00  1.03           O  
ATOM    670  CB  ARG A  54      -1.597   4.331 -23.889  1.00  1.03           C  
ATOM    671  CG  ARG A  54      -2.333   3.371 -24.822  1.00  1.03           C  
ATOM    672  CD  ARG A  54      -3.318   2.522 -24.086  1.00  1.03           C  
ATOM    673  NE  ARG A  54      -4.421   3.294 -23.511  1.00  1.03           N  
ATOM    674  CZ  ARG A  54      -5.260   2.819 -22.564  1.00  1.03           C  
ATOM    675  NH1 ARG A  54      -5.104   1.594 -22.118  1.00  1.03           N  
ATOM    676  NH2 ARG A  54      -6.234   3.574 -22.086  1.00  1.03           N  
ATOM    677  H   ARG A  54       0.629   3.221 -24.519  1.00  1.03           H  
ATOM    678  HA  ARG A  54      -0.764   5.547 -25.438  1.00  1.03           H  
ATOM    679 1HB  ARG A  54      -1.236   3.753 -23.046  1.00  1.03           H  
ATOM    680 2HB  ARG A  54      -2.328   5.038 -23.507  1.00  1.03           H  
ATOM    681 1HG  ARG A  54      -2.879   3.944 -25.573  1.00  1.03           H  
ATOM    682 2HG  ARG A  54      -1.608   2.720 -25.316  1.00  1.03           H  
ATOM    683 1HD  ARG A  54      -3.736   1.789 -24.769  1.00  1.03           H  
ATOM    684 2HD  ARG A  54      -2.808   2.006 -23.275  1.00  1.03           H  
ATOM    685  HE  ARG A  54      -4.559   4.240 -23.838  1.00  1.03           H  
ATOM    686 1HH1 ARG A  54      -4.366   1.015 -22.490  1.00  1.03           H  
ATOM    687 2HH1 ARG A  54      -5.730   1.232 -21.404  1.00  1.03           H  
ATOM    688 1HH2 ARG A  54      -6.365   4.510 -22.425  1.00  1.03           H  
ATOM    689 2HH2 ARG A  54      -6.850   3.207 -21.370  1.00  1.03           H  
ATOM    690  N   ILE A  55       0.783   5.957 -22.586  1.00  1.02           N  
ATOM    691  CA  ILE A  55       1.222   6.997 -21.675  1.00  1.02           C  
ATOM    692  C   ILE A  55       2.093   8.003 -22.412  1.00  1.02           C  
ATOM    693  O   ILE A  55       1.898   9.217 -22.286  1.00  1.02           O  
ATOM    694  CB  ILE A  55       1.989   6.372 -20.520  1.00  1.02           C  
ATOM    695  CG1 ILE A  55       1.057   5.566 -19.729  1.00  1.02           C  
ATOM    696  CG2 ILE A  55       2.671   7.426 -19.634  1.00  1.02           C  
ATOM    697  CD1 ILE A  55       1.712   4.724 -18.818  1.00  1.02           C  
ATOM    698  H   ILE A  55       1.064   4.988 -22.432  1.00  1.02           H  
ATOM    699  HA  ILE A  55       0.346   7.510 -21.286  1.00  1.02           H  
ATOM    700  HB  ILE A  55       2.725   5.702 -20.930  1.00  1.02           H  
ATOM    701 1HG1 ILE A  55       0.411   6.219 -19.172  1.00  1.02           H  
ATOM    702 2HG1 ILE A  55       0.463   4.969 -20.386  1.00  1.02           H  
ATOM    703 1HG2 ILE A  55       3.218   6.928 -18.833  1.00  1.02           H  
ATOM    704 2HG2 ILE A  55       3.350   7.996 -20.238  1.00  1.02           H  
ATOM    705 3HG2 ILE A  55       1.940   8.087 -19.204  1.00  1.02           H  
ATOM    706 1HD1 ILE A  55       0.970   4.176 -18.249  1.00  1.02           H  
ATOM    707 2HD1 ILE A  55       2.362   4.039 -19.350  1.00  1.02           H  
ATOM    708 3HD1 ILE A  55       2.284   5.345 -18.193  1.00  1.02           H  
ATOM    709  N   ALA A  56       3.049   7.500 -23.199  1.00  1.05           N  
ATOM    710  CA  ALA A  56       3.920   8.367 -23.972  1.00  1.05           C  
ATOM    711  C   ALA A  56       3.117   9.206 -24.962  1.00  1.05           C  
ATOM    712  O   ALA A  56       3.392  10.394 -25.135  1.00  1.05           O  
ATOM    713  CB  ALA A  56       4.959   7.536 -24.704  1.00  1.05           C  
ATOM    714  H   ALA A  56       3.173   6.489 -23.260  1.00  1.05           H  
ATOM    715  HA  ALA A  56       4.422   9.042 -23.294  1.00  1.05           H  
ATOM    716 1HB  ALA A  56       5.624   8.188 -25.263  1.00  1.05           H  
ATOM    717 2HB  ALA A  56       5.535   6.961 -23.980  1.00  1.05           H  
ATOM    718 3HB  ALA A  56       4.453   6.853 -25.388  1.00  1.05           H  
ATOM    719  N   ALA A  57       2.108   8.608 -25.602  1.00  1.13           N  
ATOM    720  CA  ALA A  57       1.277   9.323 -26.560  1.00  1.13           C  
ATOM    721  C   ALA A  57       0.517  10.470 -25.897  1.00  1.13           C  
ATOM    722  O   ALA A  57       0.395  11.553 -26.470  1.00  1.13           O  
ATOM    723  CB  ALA A  57       0.306   8.362 -27.224  1.00  1.13           C  
ATOM    724  H   ALA A  57       1.921   7.622 -25.440  1.00  1.13           H  
ATOM    725  HA  ALA A  57       1.931   9.750 -27.322  1.00  1.13           H  
ATOM    726 1HB  ALA A  57      -0.299   8.885 -27.955  1.00  1.13           H  
ATOM    727 2HB  ALA A  57       0.866   7.567 -27.712  1.00  1.13           H  
ATOM    728 3HB  ALA A  57      -0.349   7.928 -26.466  1.00  1.13           H  
ATOM    729  N   LYS A  58       0.031  10.239 -24.671  1.00  1.25           N  
ATOM    730  CA  LYS A  58      -0.727  11.246 -23.934  1.00  1.25           C  
ATOM    731  C   LYS A  58       0.151  12.350 -23.357  1.00  1.25           C  
ATOM    732  O   LYS A  58      -0.219  13.527 -23.393  1.00  1.25           O  
ATOM    733  CB  LYS A  58      -1.528  10.574 -22.827  1.00  1.25           C  
ATOM    734  CG  LYS A  58      -2.680   9.716 -23.336  1.00  1.25           C  
ATOM    735  CD  LYS A  58      -3.403   9.024 -22.205  1.00  1.25           C  
ATOM    736  CE  LYS A  58      -4.496   8.120 -22.730  1.00  1.25           C  
ATOM    737  NZ  LYS A  58      -5.552   8.885 -23.454  1.00  1.25           N  
ATOM    738  H   LYS A  58       0.147   9.311 -24.259  1.00  1.25           H  
ATOM    739  HA  LYS A  58      -1.427  11.712 -24.627  1.00  1.25           H  
ATOM    740 1HB  LYS A  58      -0.862   9.923 -22.251  1.00  1.25           H  
ATOM    741 2HB  LYS A  58      -1.923  11.325 -22.148  1.00  1.25           H  
ATOM    742 1HG  LYS A  58      -3.386  10.349 -23.872  1.00  1.25           H  
ATOM    743 2HG  LYS A  58      -2.302   8.968 -24.031  1.00  1.25           H  
ATOM    744 1HD  LYS A  58      -2.688   8.409 -21.662  1.00  1.25           H  
ATOM    745 2HD  LYS A  58      -3.826   9.759 -21.521  1.00  1.25           H  
ATOM    746 1HE  LYS A  58      -4.054   7.389 -23.410  1.00  1.25           H  
ATOM    747 2HE  LYS A  58      -4.952   7.590 -21.891  1.00  1.25           H  
ATOM    748 1HZ  LYS A  58      -6.260   8.250 -23.792  1.00  1.25           H  
ATOM    749 2HZ  LYS A  58      -5.974   9.560 -22.830  1.00  1.25           H  
ATOM    750 3HZ  LYS A  58      -5.128   9.366 -24.238  1.00  1.25           H  
ATOM    751  N   TYR A  59       1.311  11.989 -22.811  1.00  1.42           N  
ATOM    752  CA  TYR A  59       2.213  13.000 -22.274  1.00  1.42           C  
ATOM    753  C   TYR A  59       2.795  13.812 -23.432  1.00  1.42           C  
ATOM    754  O   TYR A  59       2.930  15.035 -23.360  1.00  1.42           O  
ATOM    755  CB  TYR A  59       3.349  12.416 -21.466  1.00  1.42           C  
ATOM    756  CG  TYR A  59       4.131  13.497 -20.759  1.00  1.42           C  
ATOM    757  CD1 TYR A  59       3.823  13.839 -19.449  1.00  1.42           C  
ATOM    758  CD2 TYR A  59       5.093  14.193 -21.440  1.00  1.42           C  
ATOM    759  CE1 TYR A  59       4.498  14.868 -18.826  1.00  1.42           C  
ATOM    760  CE2 TYR A  59       5.758  15.226 -20.832  1.00  1.42           C  
ATOM    761  CZ  TYR A  59       5.475  15.566 -19.541  1.00  1.42           C  
ATOM    762  OH  TYR A  59       6.156  16.608 -18.958  1.00  1.42           O  
ATOM    763  H   TYR A  59       1.572  11.003 -22.772  1.00  1.42           H  
ATOM    764  HA  TYR A  59       1.641  13.677 -21.639  1.00  1.42           H  
ATOM    765 1HB  TYR A  59       2.958  11.718 -20.724  1.00  1.42           H  
ATOM    766 2HB  TYR A  59       4.020  11.870 -22.126  1.00  1.42           H  
ATOM    767  HD1 TYR A  59       3.049  13.299 -18.916  1.00  1.42           H  
ATOM    768  HD2 TYR A  59       5.316  13.930 -22.474  1.00  1.42           H  
ATOM    769  HE1 TYR A  59       4.259  15.140 -17.783  1.00  1.42           H  
ATOM    770  HE2 TYR A  59       6.505  15.785 -21.379  1.00  1.42           H  
ATOM    771  HH  TYR A  59       5.971  16.659 -17.994  1.00  1.42           H  
ATOM    772  N   GLY A  60       3.178  13.095 -24.488  1.00  1.59           N  
ATOM    773  CA  GLY A  60       3.798  13.642 -25.672  1.00  1.59           C  
ATOM    774  C   GLY A  60       5.303  13.369 -25.696  1.00  1.59           C  
ATOM    775  O   GLY A  60       5.858  12.825 -24.731  1.00  1.59           O  
ATOM    776  H   GLY A  60       3.035  12.090 -24.489  1.00  1.59           H  
ATOM    777 1HA  GLY A  60       3.318  13.174 -26.532  1.00  1.59           H  
ATOM    778 2HA  GLY A  60       3.601  14.712 -25.720  1.00  1.59           H  
ATOM    779  N   PRO A  61       5.982  13.782 -26.787  1.00  1.72           N  
ATOM    780  CA  PRO A  61       7.382  13.544 -27.134  1.00  1.72           C  
ATOM    781  C   PRO A  61       8.458  13.665 -26.040  1.00  1.72           C  
ATOM    782  O   PRO A  61       9.402  12.880 -26.086  1.00  1.72           O  
ATOM    783  CB  PRO A  61       7.611  14.579 -28.250  1.00  1.72           C  
ATOM    784  CG  PRO A  61       6.266  14.701 -28.914  1.00  1.72           C  
ATOM    785  CD  PRO A  61       5.270  14.635 -27.784  1.00  1.72           C  
ATOM    786  HA  PRO A  61       7.441  12.539 -27.575  1.00  1.72           H  
ATOM    787 1HB  PRO A  61       8.002  15.522 -27.862  1.00  1.72           H  
ATOM    788 2HB  PRO A  61       8.375  14.198 -28.945  1.00  1.72           H  
ATOM    789 1HG  PRO A  61       6.207  15.648 -29.477  1.00  1.72           H  
ATOM    790 2HG  PRO A  61       6.134  13.891 -29.647  1.00  1.72           H  
ATOM    791 1HD  PRO A  61       5.080  15.640 -27.378  1.00  1.72           H  
ATOM    792 2HD  PRO A  61       4.361  14.157 -28.162  1.00  1.72           H  
ATOM    793  N   PRO A  62       8.403  14.603 -25.055  1.00  1.78           N  
ATOM    794  CA  PRO A  62       9.395  14.722 -24.003  1.00  1.78           C  
ATOM    795  C   PRO A  62       9.512  13.468 -23.135  1.00  1.78           C  
ATOM    796  O   PRO A  62      10.511  13.309 -22.429  1.00  1.78           O  
ATOM    797  CB  PRO A  62       8.894  15.906 -23.180  1.00  1.78           C  
ATOM    798  CG  PRO A  62       8.033  16.702 -24.124  1.00  1.78           C  
ATOM    799  CD  PRO A  62       7.360  15.672 -24.975  1.00  1.78           C  
ATOM    800  HA  PRO A  62      10.365  14.957 -24.460  1.00  1.78           H  
ATOM    801 1HB  PRO A  62       8.385  15.534 -22.306  1.00  1.78           H  
ATOM    802 2HB  PRO A  62       9.751  16.489 -22.813  1.00  1.78           H  
ATOM    803 1HG  PRO A  62       7.312  17.311 -23.552  1.00  1.78           H  
ATOM    804 2HG  PRO A  62       8.649  17.399 -24.707  1.00  1.78           H  
ATOM    805 1HD  PRO A  62       6.488  15.335 -24.414  1.00  1.78           H  
ATOM    806 2HD  PRO A  62       7.105  16.107 -25.928  1.00  1.78           H  
ATOM    807  N   LEU A  63       8.485  12.603 -23.136  1.00  1.74           N  
ATOM    808  CA  LEU A  63       8.547  11.416 -22.293  1.00  1.74           C  
ATOM    809  C   LEU A  63       9.171  10.205 -23.007  1.00  1.74           C  
ATOM    810  O   LEU A  63      10.220   9.737 -22.587  1.00  1.74           O  
ATOM    811  CB  LEU A  63       7.132  11.107 -21.781  1.00  1.74           C  
ATOM    812  CG  LEU A  63       6.966   9.923 -20.827  1.00  1.74           C  
ATOM    813  CD1 LEU A  63       7.763  10.162 -19.597  1.00  1.74           C  
ATOM    814  CD2 LEU A  63       5.522   9.794 -20.415  1.00  1.74           C  
ATOM    815  H   LEU A  63       7.665  12.748 -23.726  1.00  1.74           H  
ATOM    816  HA  LEU A  63       9.172  11.642 -21.431  1.00  1.74           H  
ATOM    817 1HB  LEU A  63       6.786  11.978 -21.249  1.00  1.74           H  
ATOM    818 2HB  LEU A  63       6.474  10.948 -22.640  1.00  1.74           H  
ATOM    819  HG  LEU A  63       7.314   9.005 -21.314  1.00  1.74           H  
ATOM    820 1HD1 LEU A  63       7.631   9.319 -18.939  1.00  1.74           H  
ATOM    821 2HD1 LEU A  63       8.815  10.268 -19.853  1.00  1.74           H  
ATOM    822 3HD1 LEU A  63       7.424  11.062 -19.109  1.00  1.74           H  
ATOM    823 1HD2 LEU A  63       5.427   8.960 -19.725  1.00  1.74           H  
ATOM    824 2HD2 LEU A  63       5.206  10.708 -19.920  1.00  1.74           H  
ATOM    825 3HD2 LEU A  63       4.906   9.625 -21.273  1.00  1.74           H  
ATOM    826  N   GLU A  64       8.581   9.744 -24.114  1.00  1.63           N  
ATOM    827  CA  GLU A  64       9.067   8.550 -24.842  1.00  1.63           C  
ATOM    828  C   GLU A  64       8.968   7.259 -24.000  1.00  1.63           C  
ATOM    829  O   GLU A  64       9.122   7.254 -22.769  1.00  1.63           O  
ATOM    830  CB  GLU A  64      10.506   8.748 -25.381  1.00  1.63           C  
ATOM    831  CG  GLU A  64      11.061   7.605 -26.293  1.00  1.63           C  
ATOM    832  CD  GLU A  64      10.333   7.421 -27.621  1.00  1.63           C  
ATOM    833  OE1 GLU A  64      10.793   7.972 -28.608  1.00  1.63           O  
ATOM    834  OE2 GLU A  64       9.322   6.735 -27.647  1.00  1.63           O  
ATOM    835  H   GLU A  64       7.751  10.214 -24.445  1.00  1.63           H  
ATOM    836  HA  GLU A  64       8.425   8.416 -25.712  1.00  1.63           H  
ATOM    837 1HB  GLU A  64      10.556   9.685 -25.939  1.00  1.63           H  
ATOM    838 2HB  GLU A  64      11.208   8.827 -24.559  1.00  1.63           H  
ATOM    839 1HG  GLU A  64      12.100   7.846 -26.515  1.00  1.63           H  
ATOM    840 2HG  GLU A  64      11.072   6.680 -25.766  1.00  1.63           H  
ATOM    841  N   VAL A  65       8.710   6.147 -24.679  1.00  1.47           N  
ATOM    842  CA  VAL A  65       8.532   4.884 -23.963  1.00  1.47           C  
ATOM    843  C   VAL A  65       9.784   4.420 -23.219  1.00  1.47           C  
ATOM    844  O   VAL A  65       9.682   3.719 -22.207  1.00  1.47           O  
ATOM    845  CB  VAL A  65       8.055   3.791 -24.926  1.00  1.47           C  
ATOM    846  CG1 VAL A  65       6.694   4.171 -25.475  1.00  1.47           C  
ATOM    847  CG2 VAL A  65       9.059   3.632 -26.067  1.00  1.47           C  
ATOM    848  H   VAL A  65       8.662   6.198 -25.709  1.00  1.47           H  
ATOM    849  HA  VAL A  65       7.744   5.033 -23.230  1.00  1.47           H  
ATOM    850  HB  VAL A  65       7.949   2.848 -24.388  1.00  1.47           H  
ATOM    851 1HG1 VAL A  65       6.346   3.393 -26.148  1.00  1.47           H  
ATOM    852 2HG1 VAL A  65       5.995   4.279 -24.648  1.00  1.47           H  
ATOM    853 3HG1 VAL A  65       6.768   5.116 -26.014  1.00  1.47           H  
ATOM    854 1HG2 VAL A  65       8.707   2.865 -26.752  1.00  1.47           H  
ATOM    855 2HG2 VAL A  65       9.150   4.571 -26.599  1.00  1.47           H  
ATOM    856 3HG2 VAL A  65      10.029   3.344 -25.681  1.00  1.47           H  
ATOM    857  N   THR A  66      10.961   4.848 -23.669  1.00  1.33           N  
ATOM    858  CA  THR A  66      12.183   4.462 -22.993  1.00  1.33           C  
ATOM    859  C   THR A  66      12.265   5.091 -21.617  1.00  1.33           C  
ATOM    860  O   THR A  66      12.843   4.503 -20.713  1.00  1.33           O  
ATOM    861  CB  THR A  66      13.432   4.854 -23.810  1.00  1.33           C  
ATOM    862  OG1 THR A  66      13.443   6.265 -24.017  1.00  1.33           O  
ATOM    863  CG2 THR A  66      13.436   4.167 -25.135  1.00  1.33           C  
ATOM    864  H   THR A  66      10.991   5.437 -24.488  1.00  1.33           H  
ATOM    865  HA  THR A  66      12.188   3.387 -22.857  1.00  1.33           H  
ATOM    866  HB  THR A  66      14.330   4.575 -23.252  1.00  1.33           H  
ATOM    867  HG1 THR A  66      13.287   6.707 -23.173  1.00  1.33           H  
ATOM    868 1HG2 THR A  66      14.326   4.469 -25.687  1.00  1.33           H  
ATOM    869 2HG2 THR A  66      13.451   3.100 -24.977  1.00  1.33           H  
ATOM    870 3HG2 THR A  66      12.544   4.445 -25.699  1.00  1.33           H  
ATOM    871  N   ASP A  67      11.643   6.259 -21.426  1.00  1.23           N  
ATOM    872  CA  ASP A  67      11.718   6.909 -20.131  1.00  1.23           C  
ATOM    873  C   ASP A  67      10.828   6.158 -19.176  1.00  1.23           C  
ATOM    874  O   ASP A  67      11.200   5.918 -18.028  1.00  1.23           O  
ATOM    875  CB  ASP A  67      11.333   8.372 -20.224  1.00  1.23           C  
ATOM    876  CG  ASP A  67      11.654   9.180 -18.982  1.00  1.23           C  
ATOM    877  OD1 ASP A  67      12.795   9.230 -18.624  1.00  1.23           O  
ATOM    878  OD2 ASP A  67      10.771   9.783 -18.427  1.00  1.23           O  
ATOM    879  H   ASP A  67      11.089   6.694 -22.164  1.00  1.23           H  
ATOM    880  HA  ASP A  67      12.744   6.852 -19.769  1.00  1.23           H  
ATOM    881 1HB  ASP A  67      11.856   8.822 -21.062  1.00  1.23           H  
ATOM    882 2HB  ASP A  67      10.263   8.442 -20.431  1.00  1.23           H  
ATOM    883  N   ILE A  68       9.679   5.713 -19.683  1.00  1.15           N  
ATOM    884  CA  ILE A  68       8.721   4.995 -18.850  1.00  1.15           C  
ATOM    885  C   ILE A  68       9.387   3.729 -18.310  1.00  1.15           C  
ATOM    886  O   ILE A  68       9.206   3.369 -17.156  1.00  1.15           O  
ATOM    887  CB  ILE A  68       7.450   4.659 -19.629  1.00  1.15           C  
ATOM    888  CG1 ILE A  68       6.714   5.967 -19.944  1.00  1.15           C  
ATOM    889  CG2 ILE A  68       6.542   3.715 -18.804  1.00  1.15           C  
ATOM    890  CD1 ILE A  68       5.616   5.803 -20.929  1.00  1.15           C  
ATOM    891  H   ILE A  68       9.454   5.948 -20.652  1.00  1.15           H  
ATOM    892  HA  ILE A  68       8.437   5.614 -18.012  1.00  1.15           H  
ATOM    893  HB  ILE A  68       7.712   4.183 -20.574  1.00  1.15           H  
ATOM    894 1HG1 ILE A  68       6.301   6.381 -19.025  1.00  1.15           H  
ATOM    895 2HG1 ILE A  68       7.434   6.682 -20.357  1.00  1.15           H  
ATOM    896 1HG2 ILE A  68       5.636   3.492 -19.368  1.00  1.15           H  
ATOM    897 2HG2 ILE A  68       7.077   2.790 -18.598  1.00  1.15           H  
ATOM    898 3HG2 ILE A  68       6.270   4.196 -17.861  1.00  1.15           H  
ATOM    899 1HD1 ILE A  68       5.150   6.759 -21.121  1.00  1.15           H  
ATOM    900 2HD1 ILE A  68       6.002   5.411 -21.858  1.00  1.15           H  
ATOM    901 3HD1 ILE A  68       4.888   5.112 -20.529  1.00  1.15           H  
ATOM    902  N   TYR A  69      10.147   3.032 -19.144  1.00  1.07           N  
ATOM    903  CA  TYR A  69      10.856   1.855 -18.651  1.00  1.07           C  
ATOM    904  C   TYR A  69      12.098   2.159 -17.787  1.00  1.07           C  
ATOM    905  O   TYR A  69      12.312   1.494 -16.771  1.00  1.07           O  
ATOM    906  CB  TYR A  69      11.217   0.947 -19.806  1.00  1.07           C  
ATOM    907  CG  TYR A  69      10.079   0.052 -20.259  1.00  1.07           C  
ATOM    908  CD1 TYR A  69       9.208   0.405 -21.271  1.00  1.07           C  
ATOM    909  CD2 TYR A  69       9.954  -1.176 -19.649  1.00  1.07           C  
ATOM    910  CE1 TYR A  69       8.220  -0.484 -21.673  1.00  1.07           C  
ATOM    911  CE2 TYR A  69       8.988  -2.058 -20.048  1.00  1.07           C  
ATOM    912  CZ  TYR A  69       8.126  -1.726 -21.052  1.00  1.07           C  
ATOM    913  OH  TYR A  69       7.173  -2.631 -21.430  1.00  1.07           O  
ATOM    914  H   TYR A  69      10.231   3.332 -20.118  1.00  1.07           H  
ATOM    915  HA  TYR A  69      10.168   1.303 -18.018  1.00  1.07           H  
ATOM    916 1HB  TYR A  69      11.530   1.562 -20.652  1.00  1.07           H  
ATOM    917 2HB  TYR A  69      12.062   0.317 -19.530  1.00  1.07           H  
ATOM    918  HD1 TYR A  69       9.298   1.368 -21.755  1.00  1.07           H  
ATOM    919  HD2 TYR A  69      10.642  -1.454 -18.852  1.00  1.07           H  
ATOM    920  HE1 TYR A  69       7.536  -0.209 -22.475  1.00  1.07           H  
ATOM    921  HE2 TYR A  69       8.907  -3.032 -19.561  1.00  1.07           H  
ATOM    922  HH  TYR A  69       7.242  -3.415 -20.874  1.00  1.07           H  
ATOM    923  N   ASP A  70      12.918   3.152 -18.164  1.00  0.99           N  
ATOM    924  CA  ASP A  70      14.121   3.486 -17.383  1.00  0.99           C  
ATOM    925  C   ASP A  70      13.795   3.984 -15.976  1.00  0.99           C  
ATOM    926  O   ASP A  70      14.536   3.737 -15.020  1.00  0.99           O  
ATOM    927  CB  ASP A  70      14.946   4.586 -18.064  1.00  0.99           C  
ATOM    928  CG  ASP A  70      15.702   4.159 -19.318  1.00  0.99           C  
ATOM    929  OD1 ASP A  70      15.806   2.981 -19.579  1.00  0.99           O  
ATOM    930  OD2 ASP A  70      16.195   5.037 -19.999  1.00  0.99           O  
ATOM    931  H   ASP A  70      12.725   3.681 -19.013  1.00  0.99           H  
ATOM    932  HA  ASP A  70      14.732   2.588 -17.295  1.00  0.99           H  
ATOM    933 1HB  ASP A  70      14.269   5.397 -18.342  1.00  0.99           H  
ATOM    934 2HB  ASP A  70      15.654   4.997 -17.347  1.00  0.99           H  
ATOM    935  N   HIS A  71      12.680   4.689 -15.877  1.00  0.92           N  
ATOM    936  CA  HIS A  71      12.188   5.338 -14.682  1.00  0.92           C  
ATOM    937  C   HIS A  71      10.727   4.961 -14.420  1.00  0.92           C  
ATOM    938  O   HIS A  71       9.854   5.788 -14.572  1.00  0.92           O  
ATOM    939  CB  HIS A  71      12.297   6.842 -14.893  1.00  0.92           C  
ATOM    940  CG  HIS A  71      13.679   7.352 -15.049  1.00  0.92           C  
ATOM    941  ND1 HIS A  71      14.547   7.496 -13.987  1.00  0.92           N  
ATOM    942  CD2 HIS A  71      14.356   7.744 -16.145  1.00  0.92           C  
ATOM    943  CE1 HIS A  71      15.698   7.969 -14.429  1.00  0.92           C  
ATOM    944  NE2 HIS A  71      15.608   8.125 -15.735  1.00  0.92           N  
ATOM    945  H   HIS A  71      12.138   4.844 -16.727  1.00  0.92           H  
ATOM    946  HA  HIS A  71      12.804   5.071 -13.831  1.00  0.92           H  
ATOM    947 1HB  HIS A  71      11.810   7.065 -15.823  1.00  0.92           H  
ATOM    948 2HB  HIS A  71      11.779   7.384 -14.124  1.00  0.92           H  
ATOM    949  HD2 HIS A  71      13.978   7.755 -17.165  1.00  0.92           H  
ATOM    950  HE1 HIS A  71      16.573   8.187 -13.821  1.00  0.92           H  
ATOM    951  HE2 HIS A  71      16.338   8.469 -16.345  1.00  0.92           H  
ATOM    952  N   PRO A  72      10.420   3.731 -14.000  1.00  0.85           N  
ATOM    953  CA  PRO A  72       9.076   3.168 -13.927  1.00  0.85           C  
ATOM    954  C   PRO A  72       8.087   3.821 -12.943  1.00  0.85           C  
ATOM    955  O   PRO A  72       6.876   3.593 -13.060  1.00  0.85           O  
ATOM    956  CB  PRO A  72       9.370   1.730 -13.535  1.00  0.85           C  
ATOM    957  CG  PRO A  72      10.690   1.765 -12.822  1.00  0.85           C  
ATOM    958  CD  PRO A  72      11.478   2.835 -13.515  1.00  0.85           C  
ATOM    959  HA  PRO A  72       8.633   3.185 -14.925  1.00  0.85           H  
ATOM    960 1HB  PRO A  72       8.562   1.367 -12.926  1.00  0.85           H  
ATOM    961 2HB  PRO A  72       9.401   1.103 -14.428  1.00  0.85           H  
ATOM    962 1HG  PRO A  72      10.522   1.965 -11.752  1.00  0.85           H  
ATOM    963 2HG  PRO A  72      11.164   0.774 -12.882  1.00  0.85           H  
ATOM    964 1HD  PRO A  72      12.123   3.324 -12.779  1.00  0.85           H  
ATOM    965 2HD  PRO A  72      12.042   2.407 -14.353  1.00  0.85           H  
ATOM    966  N   THR A  73       8.570   4.595 -11.965  1.00  0.79           N  
ATOM    967  CA  THR A  73       7.633   5.225 -11.032  1.00  0.79           C  
ATOM    968  C   THR A  73       7.258   6.620 -11.498  1.00  0.79           C  
ATOM    969  O   THR A  73       8.008   7.265 -12.231  1.00  0.79           O  
ATOM    970  CB  THR A  73       8.217   5.317  -9.608  1.00  0.79           C  
ATOM    971  OG1 THR A  73       9.411   6.156  -9.605  1.00  0.79           O  
ATOM    972  CG2 THR A  73       8.571   3.938  -9.102  1.00  0.79           C  
ATOM    973  H   THR A  73       9.559   4.765 -11.883  1.00  0.79           H  
ATOM    974  HA  THR A  73       6.721   4.629 -10.990  1.00  0.79           H  
ATOM    975  HB  THR A  73       7.475   5.756  -8.942  1.00  0.79           H  
ATOM    976  HG1 THR A  73       9.864   6.059  -8.757  1.00  0.79           H  
ATOM    977 1HG2 THR A  73       8.968   4.013  -8.090  1.00  0.79           H  
ATOM    978 2HG2 THR A  73       7.683   3.328  -9.087  1.00  0.79           H  
ATOM    979 3HG2 THR A  73       9.315   3.483  -9.755  1.00  0.79           H  
ATOM    980  N   ILE A  74       6.152   7.132 -10.980  1.00  0.74           N  
ATOM    981  CA  ILE A  74       5.719   8.481 -11.317  1.00  0.74           C  
ATOM    982  C   ILE A  74       6.733   9.503 -10.848  1.00  0.74           C  
ATOM    983  O   ILE A  74       7.119  10.400 -11.605  1.00  0.74           O  
ATOM    984  CB  ILE A  74       4.373   8.762 -10.661  1.00  0.74           C  
ATOM    985  CG1 ILE A  74       3.307   7.912 -11.295  1.00  0.74           C  
ATOM    986  CG2 ILE A  74       4.036  10.259 -10.758  1.00  0.74           C  
ATOM    987  CD1 ILE A  74       2.008   7.868 -10.524  1.00  0.74           C  
ATOM    988  H   ILE A  74       5.586   6.561 -10.362  1.00  0.74           H  
ATOM    989  HA  ILE A  74       5.617   8.557 -12.396  1.00  0.74           H  
ATOM    990  HB  ILE A  74       4.431   8.468  -9.641  1.00  0.74           H  
ATOM    991 1HG1 ILE A  74       3.106   8.329 -12.256  1.00  0.74           H  
ATOM    992 2HG1 ILE A  74       3.679   6.893 -11.419  1.00  0.74           H  
ATOM    993 1HG2 ILE A  74       3.084  10.446 -10.269  1.00  0.74           H  
ATOM    994 2HG2 ILE A  74       4.811  10.845 -10.267  1.00  0.74           H  
ATOM    995 3HG2 ILE A  74       3.970  10.551 -11.799  1.00  0.74           H  
ATOM    996 1HD1 ILE A  74       1.283   7.253 -11.061  1.00  0.74           H  
ATOM    997 2HD1 ILE A  74       2.187   7.437  -9.539  1.00  0.74           H  
ATOM    998 3HD1 ILE A  74       1.625   8.865 -10.408  1.00  0.74           H  
ATOM    999  N   GLU A  75       7.196   9.346  -9.610  1.00  0.71           N  
ATOM   1000  CA  GLU A  75       8.193  10.241  -9.058  1.00  0.71           C  
ATOM   1001  C   GLU A  75       9.428  10.300  -9.946  1.00  0.71           C  
ATOM   1002  O   GLU A  75       9.885  11.388 -10.301  1.00  0.71           O  
ATOM   1003  CB  GLU A  75       8.642   9.774  -7.661  1.00  0.71           C  
ATOM   1004  CG  GLU A  75       9.684  10.689  -6.986  1.00  0.71           C  
ATOM   1005  CD  GLU A  75      10.186  10.200  -5.617  1.00  0.71           C  
ATOM   1006  OE1 GLU A  75      10.651   9.086  -5.531  1.00  0.71           O  
ATOM   1007  OE2 GLU A  75      10.124  10.956  -4.662  1.00  0.71           O  
ATOM   1008  H   GLU A  75       6.818   8.604  -9.027  1.00  0.71           H  
ATOM   1009  HA  GLU A  75       7.759  11.235  -8.992  1.00  0.71           H  
ATOM   1010 1HB  GLU A  75       7.785   9.706  -7.005  1.00  0.71           H  
ATOM   1011 2HB  GLU A  75       9.067   8.772  -7.733  1.00  0.71           H  
ATOM   1012 1HG  GLU A  75      10.540  10.797  -7.655  1.00  0.71           H  
ATOM   1013 2HG  GLU A  75       9.242  11.670  -6.859  1.00  0.71           H  
ATOM   1014  N   ALA A  76       9.967   9.127 -10.327  1.00  0.70           N  
ATOM   1015  CA  ALA A  76      11.180   9.116 -11.135  1.00  0.70           C  
ATOM   1016  C   ALA A  76      10.969   9.789 -12.485  1.00  0.70           C  
ATOM   1017  O   ALA A  76      11.839  10.530 -12.958  1.00  0.70           O  
ATOM   1018  CB  ALA A  76      11.657   7.688 -11.324  1.00  0.70           C  
ATOM   1019  H   ALA A  76       9.558   8.231 -10.050  1.00  0.70           H  
ATOM   1020  HA  ALA A  76      11.946   9.676 -10.598  1.00  0.70           H  
ATOM   1021 1HB  ALA A  76      12.580   7.682 -11.896  1.00  0.70           H  
ATOM   1022 2HB  ALA A  76      11.830   7.232 -10.354  1.00  0.70           H  
ATOM   1023 3HB  ALA A  76      10.887   7.123 -11.860  1.00  0.70           H  
ATOM   1024  N   LEU A  77       9.809   9.563 -13.106  1.00  0.71           N  
ATOM   1025  CA  LEU A  77       9.560  10.181 -14.395  1.00  0.71           C  
ATOM   1026  C   LEU A  77       9.446  11.671 -14.264  1.00  0.71           C  
ATOM   1027  O   LEU A  77       9.986  12.422 -15.074  1.00  0.71           O  
ATOM   1028  CB  LEU A  77       8.269   9.657 -14.992  1.00  0.71           C  
ATOM   1029  CG  LEU A  77       8.317   8.297 -15.401  1.00  0.71           C  
ATOM   1030  CD1 LEU A  77       6.991   7.845 -15.828  1.00  0.71           C  
ATOM   1031  CD2 LEU A  77       9.282   8.175 -16.475  1.00  0.71           C  
ATOM   1032  H   LEU A  77       9.111   8.938 -12.697  1.00  0.71           H  
ATOM   1033  HA  LEU A  77      10.389   9.945 -15.062  1.00  0.71           H  
ATOM   1034 1HB  LEU A  77       7.516   9.720 -14.220  1.00  0.71           H  
ATOM   1035 2HB  LEU A  77       7.984  10.270 -15.845  1.00  0.71           H  
ATOM   1036  HG  LEU A  77       8.617   7.710 -14.566  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  77       7.066   6.797 -16.116  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  77       6.316   7.957 -14.988  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  77       6.648   8.441 -16.671  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  77       9.363   7.152 -16.773  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  77       8.969   8.770 -17.299  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  77      10.240   8.527 -16.136  1.00  0.71           H  
ATOM   1043  N   ALA A  78       8.769  12.120 -13.216  1.00  0.73           N  
ATOM   1044  CA  ALA A  78       8.596  13.537 -13.037  1.00  0.73           C  
ATOM   1045  C   ALA A  78       9.930  14.219 -12.846  1.00  0.73           C  
ATOM   1046  O   ALA A  78      10.199  15.234 -13.481  1.00  0.73           O  
ATOM   1047  CB  ALA A  78       7.711  13.790 -11.862  1.00  0.73           C  
ATOM   1048  H   ALA A  78       8.344  11.467 -12.556  1.00  0.73           H  
ATOM   1049  HA  ALA A  78       8.129  13.943 -13.931  1.00  0.73           H  
ATOM   1050 1HB  ALA A  78       7.566  14.862 -11.738  1.00  0.73           H  
ATOM   1051 2HB  ALA A  78       6.754  13.304 -12.032  1.00  0.73           H  
ATOM   1052 3HB  ALA A  78       8.180  13.376 -10.969  1.00  0.73           H  
ATOM   1053  N   GLU A  79      10.810  13.633 -12.029  1.00  0.77           N  
ATOM   1054  CA  GLU A  79      12.104  14.266 -11.823  1.00  0.77           C  
ATOM   1055  C   GLU A  79      12.911  14.271 -13.117  1.00  0.77           C  
ATOM   1056  O   GLU A  79      13.588  15.249 -13.449  1.00  0.77           O  
ATOM   1057  CB  GLU A  79      12.867  13.600 -10.673  1.00  0.77           C  
ATOM   1058  CG  GLU A  79      12.249  13.884  -9.286  1.00  0.77           C  
ATOM   1059  CD  GLU A  79      13.016  13.285  -8.119  1.00  0.77           C  
ATOM   1060  OE1 GLU A  79      13.843  12.430  -8.334  1.00  0.77           O  
ATOM   1061  OE2 GLU A  79      12.781  13.715  -7.007  1.00  0.77           O  
ATOM   1062  H   GLU A  79      10.563  12.775 -11.528  1.00  0.77           H  
ATOM   1063  HA  GLU A  79      11.929  15.304 -11.535  1.00  0.77           H  
ATOM   1064 1HB  GLU A  79      12.870  12.515 -10.825  1.00  0.77           H  
ATOM   1065 2HB  GLU A  79      13.901  13.940 -10.670  1.00  0.77           H  
ATOM   1066 1HG  GLU A  79      12.185  14.963  -9.150  1.00  0.77           H  
ATOM   1067 2HG  GLU A  79      11.230  13.488  -9.278  1.00  0.77           H  
ATOM   1068  N   HIS A  80      12.809  13.197 -13.899  1.00  0.85           N  
ATOM   1069  CA  HIS A  80      13.523  13.163 -15.161  1.00  0.85           C  
ATOM   1070  C   HIS A  80      13.051  14.310 -16.048  1.00  0.85           C  
ATOM   1071  O   HIS A  80      13.863  15.039 -16.610  1.00  0.85           O  
ATOM   1072  CB  HIS A  80      13.330  11.845 -15.910  1.00  0.85           C  
ATOM   1073  CG  HIS A  80      14.109  11.825 -17.203  1.00  0.85           C  
ATOM   1074  ND1 HIS A  80      15.485  11.626 -17.249  1.00  0.85           N  
ATOM   1075  CD2 HIS A  80      13.714  12.010 -18.485  1.00  0.85           C  
ATOM   1076  CE1 HIS A  80      15.887  11.670 -18.510  1.00  0.85           C  
ATOM   1077  NE2 HIS A  80      14.835  11.902 -19.277  1.00  0.85           N  
ATOM   1078  H   HIS A  80      12.260  12.387 -13.605  1.00  0.85           H  
ATOM   1079  HA  HIS A  80      14.588  13.296 -14.983  1.00  0.85           H  
ATOM   1080 1HB  HIS A  80      13.647  11.007 -15.286  1.00  0.85           H  
ATOM   1081 2HB  HIS A  80      12.272  11.696 -16.145  1.00  0.85           H  
ATOM   1082  HD2 HIS A  80      12.691  12.200 -18.823  1.00  0.85           H  
ATOM   1083  HE1 HIS A  80      16.911  11.539 -18.855  1.00  0.85           H  
ATOM   1084  HE2 HIS A  80      14.835  11.984 -20.282  1.00  0.85           H  
ATOM   1085  N   LEU A  81      11.731  14.451 -16.182  1.00  0.99           N  
ATOM   1086  CA  LEU A  81      11.134  15.477 -17.023  1.00  0.99           C  
ATOM   1087  C   LEU A  81      11.474  16.892 -16.540  1.00  0.99           C  
ATOM   1088  O   LEU A  81      11.875  17.743 -17.338  1.00  0.99           O  
ATOM   1089  CB  LEU A  81       9.619  15.271 -17.000  1.00  0.99           C  
ATOM   1090  CG  LEU A  81       9.087  13.994 -17.724  1.00  0.99           C  
ATOM   1091  CD1 LEU A  81       7.653  13.791 -17.314  1.00  0.99           C  
ATOM   1092  CD2 LEU A  81       9.192  14.173 -19.248  1.00  0.99           C  
ATOM   1093  H   LEU A  81      11.117  13.805 -15.685  1.00  0.99           H  
ATOM   1094  HA  LEU A  81      11.499  15.346 -18.038  1.00  0.99           H  
ATOM   1095 1HB  LEU A  81       9.298  15.216 -15.961  1.00  0.99           H  
ATOM   1096 2HB  LEU A  81       9.140  16.139 -17.455  1.00  0.99           H  
ATOM   1097  HG  LEU A  81       9.667  13.118 -17.426  1.00  0.99           H  
ATOM   1098 1HD1 LEU A  81       7.243  12.913 -17.796  1.00  0.99           H  
ATOM   1099 2HD1 LEU A  81       7.619  13.669 -16.241  1.00  0.99           H  
ATOM   1100 3HD1 LEU A  81       7.089  14.650 -17.583  1.00  0.99           H  
ATOM   1101 1HD2 LEU A  81       8.805  13.287 -19.743  1.00  0.99           H  
ATOM   1102 2HD2 LEU A  81       8.609  15.040 -19.555  1.00  0.99           H  
ATOM   1103 3HD2 LEU A  81      10.235  14.317 -19.533  1.00  0.99           H  
ATOM   1104  N   GLU A  82      11.435  17.118 -15.222  1.00  1.23           N  
ATOM   1105  CA  GLU A  82      11.738  18.434 -14.655  1.00  1.23           C  
ATOM   1106  C   GLU A  82      13.156  18.879 -14.968  1.00  1.23           C  
ATOM   1107  O   GLU A  82      13.406  20.061 -15.214  1.00  1.23           O  
ATOM   1108  CB  GLU A  82      11.525  18.438 -13.134  1.00  1.23           C  
ATOM   1109  CG  GLU A  82      10.058  18.399 -12.705  1.00  1.23           C  
ATOM   1110  CD  GLU A  82       9.834  18.265 -11.217  1.00  1.23           C  
ATOM   1111  OE1 GLU A  82      10.781  18.084 -10.489  1.00  1.23           O  
ATOM   1112  OE2 GLU A  82       8.697  18.353 -10.811  1.00  1.23           O  
ATOM   1113  H   GLU A  82      11.128  16.373 -14.599  1.00  1.23           H  
ATOM   1114  HA  GLU A  82      11.052  19.157 -15.096  1.00  1.23           H  
ATOM   1115 1HB  GLU A  82      12.025  17.569 -12.701  1.00  1.23           H  
ATOM   1116 2HB  GLU A  82      11.985  19.326 -12.703  1.00  1.23           H  
ATOM   1117 1HG  GLU A  82       9.625  19.337 -13.019  1.00  1.23           H  
ATOM   1118 2HG  GLU A  82       9.542  17.603 -13.231  1.00  1.23           H  
ATOM   1119  N   HIS A  83      14.076  17.924 -14.977  1.00  1.58           N  
ATOM   1120  CA  HIS A  83      15.476  18.187 -15.240  1.00  1.58           C  
ATOM   1121  C   HIS A  83      15.927  17.622 -16.588  1.00  1.58           C  
ATOM   1122  O   HIS A  83      17.120  17.381 -16.793  1.00  1.58           O  
ATOM   1123  CB  HIS A  83      16.314  17.581 -14.114  1.00  1.58           C  
ATOM   1124  CG  HIS A  83      16.031  18.197 -12.774  1.00  1.58           C  
ATOM   1125  ND1 HIS A  83      16.489  19.451 -12.416  1.00  1.58           N  
ATOM   1126  CD2 HIS A  83      15.318  17.741 -11.715  1.00  1.58           C  
ATOM   1127  CE1 HIS A  83      16.078  19.734 -11.191  1.00  1.58           C  
ATOM   1128  NE2 HIS A  83      15.367  18.714 -10.744  1.00  1.58           N  
ATOM   1129  H   HIS A  83      13.800  16.967 -14.744  1.00  1.58           H  
ATOM   1130  HA  HIS A  83      15.648  19.261 -15.259  1.00  1.58           H  
ATOM   1131 1HB  HIS A  83      16.103  16.510 -14.050  1.00  1.58           H  
ATOM   1132 2HB  HIS A  83      17.371  17.699 -14.338  1.00  1.58           H  
ATOM   1133  HD2 HIS A  83      14.799  16.781 -11.647  1.00  1.58           H  
ATOM   1134  HE1 HIS A  83      16.288  20.653 -10.646  1.00  1.58           H  
ATOM   1135  HE2 HIS A  83      14.923  18.651  -9.839  1.00  1.58           H  
ATOM   1136  N   ALA A  84      14.992  17.386 -17.508  1.00  2.03           N  
ATOM   1137  CA  ALA A  84      15.365  16.798 -18.785  1.00  2.03           C  
ATOM   1138  C   ALA A  84      16.335  17.674 -19.554  1.00  2.03           C  
ATOM   1139  O   ALA A  84      16.184  18.894 -19.624  1.00  2.03           O  
ATOM   1140  CB  ALA A  84      14.136  16.550 -19.645  1.00  2.03           C  
ATOM   1141  H   ALA A  84      14.008  17.593 -17.323  1.00  2.03           H  
ATOM   1142  HA  ALA A  84      15.852  15.843 -18.582  1.00  2.03           H  
ATOM   1143 1HB  ALA A  84      14.431  16.083 -20.581  1.00  2.03           H  
ATOM   1144 2HB  ALA A  84      13.461  15.894 -19.113  1.00  2.03           H  
ATOM   1145 3HB  ALA A  84      13.639  17.498 -19.850  1.00  2.03           H  
ATOM   1146  N   SER A  85      17.296  17.018 -20.202  1.00  2.46           N  
ATOM   1147  CA  SER A  85      18.267  17.675 -21.075  1.00  2.46           C  
ATOM   1148  C   SER A  85      17.706  17.892 -22.468  1.00  2.46           C  
ATOM   1149  O   SER A  85      18.269  18.620 -23.280  1.00  2.46           O  
ATOM   1150  CB  SER A  85      19.473  16.782 -21.220  1.00  2.46           C  
ATOM   1151  OG  SER A  85      19.109  15.601 -21.913  1.00  2.46           O  
ATOM   1152  H   SER A  85      17.366  16.021 -20.061  1.00  2.46           H  
ATOM   1153  HA  SER A  85      18.541  18.637 -20.641  1.00  2.46           H  
ATOM   1154 1HB  SER A  85      20.253  17.307 -21.774  1.00  2.46           H  
ATOM   1155 2HB  SER A  85      19.872  16.531 -20.239  1.00  2.46           H  
ATOM   1156  HG  SER A  85      19.944  15.146 -22.113  1.00  2.46           H  
ATOM   1157  N   GLU A  86      16.622  17.176 -22.739  1.00  2.68           N  
ATOM   1158  CA  GLU A  86      15.944  17.092 -24.026  1.00  2.68           C  
ATOM   1159  C   GLU A  86      16.850  16.543 -25.144  1.00  2.68           C  
ATOM   1160  O   GLU A  86      16.563  16.730 -26.330  1.00  2.68           O  
ATOM   1161  CB  GLU A  86      15.355  18.453 -24.412  1.00  2.68           C  
ATOM   1162  CG  GLU A  86      14.321  18.979 -23.402  1.00  2.68           C  
ATOM   1163  CD  GLU A  86      13.664  20.280 -23.817  1.00  2.68           C  
ATOM   1164  OE1 GLU A  86      14.201  20.963 -24.656  1.00  2.68           O  
ATOM   1165  OE2 GLU A  86      12.614  20.580 -23.294  1.00  2.68           O  
ATOM   1166  H   GLU A  86      16.250  16.634 -21.977  1.00  2.68           H  
ATOM   1167  HA  GLU A  86      15.111  16.397 -23.916  1.00  2.68           H  
ATOM   1168 1HB  GLU A  86      16.145  19.194 -24.511  1.00  2.68           H  
ATOM   1169 2HB  GLU A  86      14.863  18.372 -25.381  1.00  2.68           H  
ATOM   1170 1HG  GLU A  86      13.549  18.222 -23.268  1.00  2.68           H  
ATOM   1171 2HG  GLU A  86      14.816  19.121 -22.438  1.00  2.68           H  
ATOM   1172  N   GLU A  87      17.893  15.797 -24.760  1.00  2.58           N  
ATOM   1173  CA  GLU A  87      18.770  15.121 -25.707  1.00  2.58           C  
ATOM   1174  C   GLU A  87      18.277  13.694 -25.928  1.00  2.58           C  
ATOM   1175  O   GLU A  87      17.584  13.134 -25.077  1.00  2.58           O  
ATOM   1176  CB  GLU A  87      20.224  15.105 -25.214  1.00  2.58           C  
ATOM   1177  CG  GLU A  87      20.883  16.486 -25.099  1.00  2.58           C  
ATOM   1178  CD  GLU A  87      22.322  16.422 -24.618  1.00  2.58           C  
ATOM   1179  OE1 GLU A  87      22.710  15.397 -24.108  1.00  2.58           O  
ATOM   1180  OE2 GLU A  87      23.031  17.392 -24.772  1.00  2.58           O  
ATOM   1181  H   GLU A  87      18.108  15.713 -23.767  1.00  2.58           H  
ATOM   1182  HA  GLU A  87      18.732  15.649 -26.661  1.00  2.58           H  
ATOM   1183 1HB  GLU A  87      20.268  14.632 -24.236  1.00  2.58           H  
ATOM   1184 2HB  GLU A  87      20.828  14.504 -25.893  1.00  2.58           H  
ATOM   1185 1HG  GLU A  87      20.857  16.971 -26.074  1.00  2.58           H  
ATOM   1186 2HG  GLU A  87      20.298  17.095 -24.409  1.00  2.58           H  
ATOM   1187  N   SER A  88      18.652  13.093 -27.052  1.00  2.22           N  
ATOM   1188  CA  SER A  88      18.290  11.705 -27.314  1.00  2.22           C  
ATOM   1189  C   SER A  88      19.458  10.887 -27.839  1.00  2.22           C  
ATOM   1190  O   SER A  88      20.012  11.174 -28.900  1.00  2.22           O  
ATOM   1191  CB  SER A  88      17.154  11.614 -28.317  1.00  2.22           C  
ATOM   1192  OG  SER A  88      16.886  10.261 -28.630  1.00  2.22           O  
ATOM   1193  H   SER A  88      19.206  13.600 -27.727  1.00  2.22           H  
ATOM   1194  HA  SER A  88      17.960  11.253 -26.379  1.00  2.22           H  
ATOM   1195 1HB  SER A  88      16.260  12.089 -27.910  1.00  2.22           H  
ATOM   1196 2HB  SER A  88      17.431  12.151 -29.223  1.00  2.22           H  
ATOM   1197  HG  SER A  88      17.761   9.848 -28.749  1.00  2.22           H  
ATOM   1198  N   SER A  89      19.817   9.867 -27.073  1.00  1.78           N  
ATOM   1199  CA  SER A  89      20.898   8.954 -27.409  1.00  1.78           C  
ATOM   1200  C   SER A  89      20.351   7.807 -28.232  1.00  1.78           C  
ATOM   1201  O   SER A  89      19.204   7.400 -28.046  1.00  1.78           O  
ATOM   1202  CB  SER A  89      21.535   8.381 -26.157  1.00  1.78           C  
ATOM   1203  OG  SER A  89      22.499   7.404 -26.484  1.00  1.78           O  
ATOM   1204  H   SER A  89      19.311   9.718 -26.210  1.00  1.78           H  
ATOM   1205  HA  SER A  89      21.648   9.486 -27.996  1.00  1.78           H  
ATOM   1206 1HB  SER A  89      21.993   9.173 -25.567  1.00  1.78           H  
ATOM   1207 2HB  SER A  89      20.757   7.922 -25.546  1.00  1.78           H  
ATOM   1208  HG  SER A  89      22.426   6.710 -25.778  1.00  1.78           H  
ATOM   1209  N   SER A  90      21.164   7.269 -29.136  1.00  1.41           N  
ATOM   1210  CA  SER A  90      20.745   6.083 -29.871  1.00  1.41           C  
ATOM   1211  C   SER A  90      20.972   4.829 -29.028  1.00  1.41           C  
ATOM   1212  O   SER A  90      20.475   3.757 -29.363  1.00  1.41           O  
ATOM   1213  CB  SER A  90      21.481   5.970 -31.190  1.00  1.41           C  
ATOM   1214  OG  SER A  90      22.840   5.700 -31.005  1.00  1.41           O  
ATOM   1215  H   SER A  90      22.087   7.659 -29.277  1.00  1.41           H  
ATOM   1216  HA  SER A  90      19.677   6.164 -30.084  1.00  1.41           H  
ATOM   1217 1HB  SER A  90      21.029   5.178 -31.780  1.00  1.41           H  
ATOM   1218 2HB  SER A  90      21.366   6.898 -31.748  1.00  1.41           H  
ATOM   1219  HG  SER A  90      23.149   6.315 -30.332  1.00  1.41           H  
ATOM   1220  N   ILE A  91      21.717   4.972 -27.924  1.00  1.16           N  
ATOM   1221  CA  ILE A  91      22.028   3.851 -27.048  1.00  1.16           C  
ATOM   1222  C   ILE A  91      21.569   4.145 -25.616  1.00  1.16           C  
ATOM   1223  O   ILE A  91      21.867   5.215 -25.061  1.00  1.16           O  
ATOM   1224  CB  ILE A  91      23.530   3.522 -27.007  1.00  1.16           C  
ATOM   1225  CG1 ILE A  91      24.080   3.188 -28.343  1.00  1.16           C  
ATOM   1226  CG2 ILE A  91      23.749   2.349 -26.140  1.00  1.16           C  
ATOM   1227  CD1 ILE A  91      25.543   3.025 -28.242  1.00  1.16           C  
ATOM   1228  H   ILE A  91      22.064   5.888 -27.669  1.00  1.16           H  
ATOM   1229  HA  ILE A  91      21.499   2.978 -27.407  1.00  1.16           H  
ATOM   1230  HB  ILE A  91      24.078   4.378 -26.616  1.00  1.16           H  
ATOM   1231 1HG1 ILE A  91      23.637   2.275 -28.717  1.00  1.16           H  
ATOM   1232 2HG1 ILE A  91      23.868   3.994 -29.044  1.00  1.16           H  
ATOM   1233 1HG2 ILE A  91      24.809   2.110 -26.087  1.00  1.16           H  
ATOM   1234 2HG2 ILE A  91      23.388   2.578 -25.164  1.00  1.16           H  
ATOM   1235 3HG2 ILE A  91      23.199   1.500 -26.555  1.00  1.16           H  
ATOM   1236 1HD1 ILE A  91      25.971   2.805 -29.189  1.00  1.16           H  
ATOM   1237 2HD1 ILE A  91      25.961   3.930 -27.867  1.00  1.16           H  
ATOM   1238 3HD1 ILE A  91      25.762   2.225 -27.556  1.00  1.16           H  
ATOM   1239  N   VAL A  92      20.840   3.198 -25.029  1.00  1.02           N  
ATOM   1240  CA  VAL A  92      20.324   3.330 -23.669  1.00  1.02           C  
ATOM   1241  C   VAL A  92      20.846   2.233 -22.743  1.00  1.02           C  
ATOM   1242  O   VAL A  92      20.737   1.057 -23.058  1.00  1.02           O  
ATOM   1243  CB  VAL A  92      18.782   3.269 -23.708  1.00  1.02           C  
ATOM   1244  CG1 VAL A  92      18.209   3.336 -22.299  1.00  1.02           C  
ATOM   1245  CG2 VAL A  92      18.250   4.422 -24.565  1.00  1.02           C  
ATOM   1246  H   VAL A  92      20.643   2.353 -25.565  1.00  1.02           H  
ATOM   1247  HA  VAL A  92      20.632   4.297 -23.272  1.00  1.02           H  
ATOM   1248  HB  VAL A  92      18.471   2.316 -24.141  1.00  1.02           H  
ATOM   1249 1HG1 VAL A  92      17.117   3.280 -22.334  1.00  1.02           H  
ATOM   1250 2HG1 VAL A  92      18.582   2.502 -21.703  1.00  1.02           H  
ATOM   1251 3HG1 VAL A  92      18.499   4.271 -21.823  1.00  1.02           H  
ATOM   1252 1HG2 VAL A  92      17.163   4.377 -24.597  1.00  1.02           H  
ATOM   1253 2HG2 VAL A  92      18.558   5.371 -24.124  1.00  1.02           H  
ATOM   1254 3HG2 VAL A  92      18.644   4.350 -25.581  1.00  1.02           H  
ATOM   1255  N   LEU A  93      21.400   2.593 -21.583  1.00  0.96           N  
ATOM   1256  CA  LEU A  93      21.856   1.542 -20.657  1.00  0.96           C  
ATOM   1257  C   LEU A  93      20.637   0.941 -19.977  1.00  0.96           C  
ATOM   1258  O   LEU A  93      19.856   1.664 -19.364  1.00  0.96           O  
ATOM   1259  CB  LEU A  93      22.832   2.092 -19.602  1.00  0.96           C  
ATOM   1260  CG  LEU A  93      23.375   1.044 -18.548  1.00  0.96           C  
ATOM   1261  CD1 LEU A  93      24.225  -0.025 -19.216  1.00  0.96           C  
ATOM   1262  CD2 LEU A  93      24.205   1.764 -17.514  1.00  0.96           C  
ATOM   1263  H   LEU A  93      21.491   3.570 -21.340  1.00  0.96           H  
ATOM   1264  HA  LEU A  93      22.358   0.757 -21.217  1.00  0.96           H  
ATOM   1265 1HB  LEU A  93      23.688   2.519 -20.111  1.00  0.96           H  
ATOM   1266 2HB  LEU A  93      22.331   2.885 -19.049  1.00  0.96           H  
ATOM   1267  HG  LEU A  93      22.527   0.548 -18.069  1.00  0.96           H  
ATOM   1268 1HD1 LEU A  93      24.568  -0.736 -18.462  1.00  0.96           H  
ATOM   1269 2HD1 LEU A  93      23.647  -0.534 -19.953  1.00  0.96           H  
ATOM   1270 3HD1 LEU A  93      25.072   0.435 -19.685  1.00  0.96           H  
ATOM   1271 1HD2 LEU A  93      24.568   1.045 -16.780  1.00  0.96           H  
ATOM   1272 2HD2 LEU A  93      25.053   2.246 -18.000  1.00  0.96           H  
ATOM   1273 3HD2 LEU A  93      23.594   2.514 -17.015  1.00  0.96           H  
ATOM   1274  N   MET A  94      20.459  -0.369 -20.116  1.00  0.95           N  
ATOM   1275  CA  MET A  94      19.290  -1.050 -19.578  1.00  0.95           C  
ATOM   1276  C   MET A  94      19.604  -1.669 -18.203  1.00  0.95           C  
ATOM   1277  O   MET A  94      18.755  -1.690 -17.309  1.00  0.95           O  
ATOM   1278  CB  MET A  94      18.882  -2.158 -20.547  1.00  0.95           C  
ATOM   1279  CG  MET A  94      18.553  -1.694 -21.993  1.00  0.95           C  
ATOM   1280  SD  MET A  94      17.223  -0.493 -22.175  1.00  0.95           S  
ATOM   1281  CE  MET A  94      15.775  -1.489 -21.866  1.00  0.95           C  
ATOM   1282  H   MET A  94      21.150  -0.908 -20.618  1.00  0.95           H  
ATOM   1283  HA  MET A  94      18.481  -0.331 -19.459  1.00  0.95           H  
ATOM   1284 1HB  MET A  94      19.687  -2.890 -20.612  1.00  0.95           H  
ATOM   1285 2HB  MET A  94      18.007  -2.673 -20.157  1.00  0.95           H  
ATOM   1286 1HG  MET A  94      19.453  -1.249 -22.399  1.00  0.95           H  
ATOM   1287 2HG  MET A  94      18.312  -2.568 -22.601  1.00  0.95           H  
ATOM   1288 1HE  MET A  94      14.886  -0.865 -21.954  1.00  0.95           H  
ATOM   1289 2HE  MET A  94      15.722  -2.293 -22.592  1.00  0.95           H  
ATOM   1290 3HE  MET A  94      15.828  -1.912 -20.861  1.00  0.95           H  
ATOM   1291  N   ALA A  95      20.834  -2.179 -18.037  1.00  0.97           N  
ATOM   1292  CA  ALA A  95      21.242  -2.805 -16.763  1.00  0.97           C  
ATOM   1293  C   ALA A  95      22.751  -2.944 -16.609  1.00  0.97           C  
ATOM   1294  O   ALA A  95      23.500  -3.027 -17.581  1.00  0.97           O  
ATOM   1295  CB  ALA A  95      20.635  -4.191 -16.592  1.00  0.97           C  
ATOM   1296  H   ALA A  95      21.479  -2.142 -18.825  1.00  0.97           H  
ATOM   1297  HA  ALA A  95      20.886  -2.165 -15.956  1.00  0.97           H  
ATOM   1298 1HB  ALA A  95      20.929  -4.600 -15.627  1.00  0.97           H  
ATOM   1299 2HB  ALA A  95      19.555  -4.122 -16.626  1.00  0.97           H  
ATOM   1300 3HB  ALA A  95      20.987  -4.849 -17.385  1.00  0.97           H  
ATOM   1301  N   GLY A  96      23.186  -3.072 -15.360  1.00  0.98           N  
ATOM   1302  CA  GLY A  96      24.584  -3.368 -15.065  1.00  0.98           C  
ATOM   1303  C   GLY A  96      25.415  -2.109 -15.094  1.00  0.98           C  
ATOM   1304  O   GLY A  96      24.904  -1.027 -15.378  1.00  0.98           O  
ATOM   1305  H   GLY A  96      22.536  -2.975 -14.593  1.00  0.98           H  
ATOM   1306 1HA  GLY A  96      24.659  -3.824 -14.081  1.00  0.98           H  
ATOM   1307 2HA  GLY A  96      24.973  -4.096 -15.775  1.00  0.98           H  
ATOM   1308  N   ASP A  97      26.694  -2.234 -14.773  1.00  0.98           N  
ATOM   1309  CA  ASP A  97      27.564  -1.067 -14.757  1.00  0.98           C  
ATOM   1310  C   ASP A  97      28.865  -1.322 -15.528  1.00  0.98           C  
ATOM   1311  O   ASP A  97      29.768  -1.981 -14.992  1.00  0.98           O  
ATOM   1312  CB  ASP A  97      27.865  -0.616 -13.325  1.00  0.98           C  
ATOM   1313  CG  ASP A  97      28.726   0.691 -13.245  1.00  0.98           C  
ATOM   1314  OD1 ASP A  97      29.372   1.058 -14.228  1.00  0.98           O  
ATOM   1315  OD2 ASP A  97      28.712   1.309 -12.203  1.00  0.98           O  
ATOM   1316  H   ASP A  97      27.054  -3.155 -14.542  1.00  0.98           H  
ATOM   1317  HA  ASP A  97      27.011  -0.242 -15.183  1.00  0.98           H  
ATOM   1318 1HB  ASP A  97      26.923  -0.437 -12.800  1.00  0.98           H  
ATOM   1319 2HB  ASP A  97      28.388  -1.412 -12.792  1.00  0.98           H  
ATOM   1320  N   PRO A  98      29.012  -0.766 -16.756  1.00  0.97           N  
ATOM   1321  CA  PRO A  98      30.141  -0.908 -17.665  1.00  0.97           C  
ATOM   1322  C   PRO A  98      31.485  -0.681 -16.972  1.00  0.97           C  
ATOM   1323  O   PRO A  98      32.502  -1.215 -17.400  1.00  0.97           O  
ATOM   1324  CB  PRO A  98      29.869   0.200 -18.696  1.00  0.97           C  
ATOM   1325  CG  PRO A  98      28.373   0.327 -18.717  1.00  0.97           C  
ATOM   1326  CD  PRO A  98      27.943   0.118 -17.295  1.00  0.97           C  
ATOM   1327  HA  PRO A  98      30.106  -1.896 -18.142  1.00  0.97           H  
ATOM   1328 1HB  PRO A  98      30.374   1.130 -18.388  1.00  0.97           H  
ATOM   1329 2HB  PRO A  98      30.291  -0.082 -19.676  1.00  0.97           H  
ATOM   1330 1HG  PRO A  98      28.093   1.324 -19.076  1.00  0.97           H  
ATOM   1331 2HG  PRO A  98      27.934  -0.399 -19.405  1.00  0.97           H  
ATOM   1332 1HD  PRO A  98      27.922   1.081 -16.752  1.00  0.97           H  
ATOM   1333 2HD  PRO A  98      26.963  -0.391 -17.313  1.00  0.97           H  
ATOM   1334  N   ALA A  99      31.504   0.147 -15.921  1.00  0.95           N  
ATOM   1335  CA  ALA A  99      32.724   0.451 -15.180  1.00  0.95           C  
ATOM   1336  C   ALA A  99      33.336  -0.787 -14.525  1.00  0.95           C  
ATOM   1337  O   ALA A  99      34.546  -0.839 -14.290  1.00  0.95           O  
ATOM   1338  CB  ALA A  99      32.439   1.479 -14.107  1.00  0.95           C  
ATOM   1339  H   ALA A  99      30.635   0.557 -15.555  1.00  0.95           H  
ATOM   1340  HA  ALA A  99      33.448   0.857 -15.885  1.00  0.95           H  
ATOM   1341 1HB  ALA A  99      33.358   1.724 -13.584  1.00  0.95           H  
ATOM   1342 2HB  ALA A  99      32.026   2.375 -14.565  1.00  0.95           H  
ATOM   1343 3HB  ALA A  99      31.717   1.073 -13.401  1.00  0.95           H  
ATOM   1344  N   THR A 100      32.478  -1.741 -14.156  1.00  0.93           N  
ATOM   1345  CA  THR A 100      32.894  -2.943 -13.446  1.00  0.93           C  
ATOM   1346  C   THR A 100      32.672  -4.203 -14.276  1.00  0.93           C  
ATOM   1347  O   THR A 100      33.257  -5.251 -13.995  1.00  0.93           O  
ATOM   1348  CB  THR A 100      32.108  -3.067 -12.131  1.00  0.93           C  
ATOM   1349  OG1 THR A 100      30.708  -3.209 -12.422  1.00  0.93           O  
ATOM   1350  CG2 THR A 100      32.310  -1.803 -11.300  1.00  0.93           C  
ATOM   1351  H   THR A 100      31.497  -1.636 -14.399  1.00  0.93           H  
ATOM   1352  HA  THR A 100      33.956  -2.868 -13.222  1.00  0.93           H  
ATOM   1353  HB  THR A 100      32.452  -3.935 -11.572  1.00  0.93           H  
ATOM   1354  HG1 THR A 100      30.467  -2.645 -13.189  1.00  0.93           H  
ATOM   1355 1HG2 THR A 100      31.748  -1.885 -10.371  1.00  0.93           H  
ATOM   1356 2HG2 THR A 100      33.370  -1.681 -11.076  1.00  0.93           H  
ATOM   1357 3HG2 THR A 100      31.953  -0.940 -11.860  1.00  0.93           H  
ATOM   1358  N   ALA A 101      31.832  -4.092 -15.302  1.00  0.89           N  
ATOM   1359  CA  ALA A 101      31.475  -5.227 -16.144  1.00  0.89           C  
ATOM   1360  C   ALA A 101      32.698  -5.789 -16.855  1.00  0.89           C  
ATOM   1361  O   ALA A 101      33.681  -5.090 -17.087  1.00  0.89           O  
ATOM   1362  CB  ALA A 101      30.422  -4.832 -17.169  1.00  0.89           C  
ATOM   1363  H   ALA A 101      31.376  -3.199 -15.462  1.00  0.89           H  
ATOM   1364  HA  ALA A 101      31.068  -6.008 -15.504  1.00  0.89           H  
ATOM   1365 1HB  ALA A 101      30.154  -5.697 -17.768  1.00  0.89           H  
ATOM   1366 2HB  ALA A 101      29.539  -4.459 -16.653  1.00  0.89           H  
ATOM   1367 3HB  ALA A 101      30.816  -4.063 -17.810  1.00  0.89           H  
ATOM   1368  N   LYS A 102      32.640  -7.076 -17.163  1.00  0.85           N  
ATOM   1369  CA  LYS A 102      33.648  -7.777 -17.932  1.00  0.85           C  
ATOM   1370  C   LYS A 102      33.284  -7.743 -19.418  1.00  0.85           C  
ATOM   1371  O   LYS A 102      34.149  -7.895 -20.279  1.00  0.85           O  
ATOM   1372  CB  LYS A 102      33.730  -9.218 -17.460  1.00  0.85           C  
ATOM   1373  CG  LYS A 102      34.222  -9.393 -16.023  1.00  0.85           C  
ATOM   1374  CD  LYS A 102      34.250 -10.866 -15.627  1.00  0.85           C  
ATOM   1375  CE  LYS A 102      34.827 -11.079 -14.231  1.00  0.85           C  
ATOM   1376  NZ  LYS A 102      34.002 -10.407 -13.192  1.00  0.85           N  
ATOM   1377  H   LYS A 102      31.822  -7.597 -16.897  1.00  0.85           H  
ATOM   1378  HA  LYS A 102      34.609  -7.282 -17.795  1.00  0.85           H  
ATOM   1379 1HB  LYS A 102      32.737  -9.655 -17.517  1.00  0.85           H  
ATOM   1380 2HB  LYS A 102      34.386  -9.780 -18.117  1.00  0.85           H  
ATOM   1381 1HG  LYS A 102      35.220  -8.969 -15.919  1.00  0.85           H  
ATOM   1382 2HG  LYS A 102      33.546  -8.861 -15.346  1.00  0.85           H  
ATOM   1383 1HD  LYS A 102      33.227 -11.247 -15.619  1.00  0.85           H  
ATOM   1384 2HD  LYS A 102      34.829 -11.437 -16.351  1.00  0.85           H  
ATOM   1385 1HE  LYS A 102      34.845 -12.148 -14.023  1.00  0.85           H  
ATOM   1386 2HE  LYS A 102      35.843 -10.692 -14.185  1.00  0.85           H  
ATOM   1387 1HZ  LYS A 102      34.383 -10.576 -12.280  1.00  0.85           H  
ATOM   1388 2HZ  LYS A 102      33.979  -9.416 -13.367  1.00  0.85           H  
ATOM   1389 3HZ  LYS A 102      33.034 -10.762 -13.228  1.00  0.85           H  
ATOM   1390  N   ALA A 103      31.996  -7.529 -19.706  1.00  0.82           N  
ATOM   1391  CA  ALA A 103      31.502  -7.488 -21.088  1.00  0.82           C  
ATOM   1392  C   ALA A 103      30.262  -6.624 -21.233  1.00  0.82           C  
ATOM   1393  O   ALA A 103      29.548  -6.366 -20.258  1.00  0.82           O  
ATOM   1394  CB  ALA A 103      31.178  -8.876 -21.587  1.00  0.82           C  
ATOM   1395  H   ALA A 103      31.341  -7.455 -18.932  1.00  0.82           H  
ATOM   1396  HA  ALA A 103      32.284  -7.065 -21.718  1.00  0.82           H  
ATOM   1397 1HB  ALA A 103      30.850  -8.816 -22.619  1.00  0.82           H  
ATOM   1398 2HB  ALA A 103      32.074  -9.465 -21.524  1.00  0.82           H  
ATOM   1399 3HB  ALA A 103      30.400  -9.318 -20.982  1.00  0.82           H  
ATOM   1400  N   VAL A 104      30.019  -6.194 -22.468  1.00  0.79           N  
ATOM   1401  CA  VAL A 104      28.828  -5.429 -22.808  1.00  0.79           C  
ATOM   1402  C   VAL A 104      27.956  -6.061 -23.892  1.00  0.79           C  
ATOM   1403  O   VAL A 104      28.459  -6.438 -24.948  1.00  0.79           O  
ATOM   1404  CB  VAL A 104      29.230  -4.010 -23.256  1.00  0.79           C  
ATOM   1405  CG1 VAL A 104      28.029  -3.280 -23.695  1.00  0.79           C  
ATOM   1406  CG2 VAL A 104      29.876  -3.284 -22.079  1.00  0.79           C  
ATOM   1407  H   VAL A 104      30.697  -6.414 -23.203  1.00  0.79           H  
ATOM   1408  HA  VAL A 104      28.226  -5.337 -21.906  1.00  0.79           H  
ATOM   1409  HB  VAL A 104      29.932  -4.061 -24.094  1.00  0.79           H  
ATOM   1410 1HG1 VAL A 104      28.300  -2.272 -23.998  1.00  0.79           H  
ATOM   1411 2HG1 VAL A 104      27.561  -3.787 -24.534  1.00  0.79           H  
ATOM   1412 3HG1 VAL A 104      27.345  -3.256 -22.854  1.00  0.79           H  
ATOM   1413 1HG2 VAL A 104      30.143  -2.281 -22.366  1.00  0.79           H  
ATOM   1414 2HG2 VAL A 104      29.186  -3.238 -21.266  1.00  0.79           H  
ATOM   1415 3HG2 VAL A 104      30.759  -3.823 -21.770  1.00  0.79           H  
ATOM   1416  N   VAL A 105      26.652  -6.131 -23.629  1.00  0.77           N  
ATOM   1417  CA  VAL A 105      25.673  -6.619 -24.593  1.00  0.77           C  
ATOM   1418  C   VAL A 105      24.937  -5.427 -25.204  1.00  0.77           C  
ATOM   1419  O   VAL A 105      24.440  -4.567 -24.475  1.00  0.77           O  
ATOM   1420  CB  VAL A 105      24.652  -7.576 -23.944  1.00  0.77           C  
ATOM   1421  CG1 VAL A 105      23.597  -7.994 -24.977  1.00  0.77           C  
ATOM   1422  CG2 VAL A 105      25.357  -8.789 -23.429  1.00  0.77           C  
ATOM   1423  H   VAL A 105      26.330  -5.814 -22.718  1.00  0.77           H  
ATOM   1424  HA  VAL A 105      26.197  -7.159 -25.368  1.00  0.77           H  
ATOM   1425  HB  VAL A 105      24.155  -7.060 -23.123  1.00  0.77           H  
ATOM   1426 1HG1 VAL A 105      22.869  -8.658 -24.521  1.00  0.77           H  
ATOM   1427 2HG1 VAL A 105      23.096  -7.110 -25.345  1.00  0.77           H  
ATOM   1428 3HG1 VAL A 105      24.085  -8.506 -25.811  1.00  0.77           H  
ATOM   1429 1HG2 VAL A 105      24.640  -9.455 -22.951  1.00  0.77           H  
ATOM   1430 2HG2 VAL A 105      25.832  -9.306 -24.236  1.00  0.77           H  
ATOM   1431 3HG2 VAL A 105      26.097  -8.478 -22.728  1.00  0.77           H  
ATOM   1432  N   VAL A 106      24.897  -5.366 -26.532  1.00  0.78           N  
ATOM   1433  CA  VAL A 106      24.234  -4.279 -27.241  1.00  0.78           C  
ATOM   1434  C   VAL A 106      23.009  -4.817 -27.953  1.00  0.78           C  
ATOM   1435  O   VAL A 106      23.135  -5.522 -28.948  1.00  0.78           O  
ATOM   1436  CB  VAL A 106      25.192  -3.705 -28.277  1.00  0.78           C  
ATOM   1437  CG1 VAL A 106      24.532  -2.542 -29.013  1.00  0.78           C  
ATOM   1438  CG2 VAL A 106      26.485  -3.392 -27.578  1.00  0.78           C  
ATOM   1439  H   VAL A 106      25.359  -6.101 -27.057  1.00  0.78           H  
ATOM   1440  HA  VAL A 106      23.932  -3.507 -26.530  1.00  0.78           H  
ATOM   1441  HB  VAL A 106      25.389  -4.458 -29.033  1.00  0.78           H  
ATOM   1442 1HG1 VAL A 106      25.196  -2.159 -29.774  1.00  0.78           H  
ATOM   1443 2HG1 VAL A 106      23.615  -2.900 -29.486  1.00  0.78           H  
ATOM   1444 3HG1 VAL A 106      24.292  -1.747 -28.302  1.00  0.78           H  
ATOM   1445 1HG2 VAL A 106      27.193  -3.024 -28.287  1.00  0.78           H  
ATOM   1446 2HG2 VAL A 106      26.306  -2.653 -26.803  1.00  0.78           H  
ATOM   1447 3HG2 VAL A 106      26.882  -4.303 -27.123  1.00  0.78           H  
ATOM   1448  N   CYS A 107      21.835  -4.474 -27.459  1.00  0.81           N  
ATOM   1449  CA  CYS A 107      20.586  -5.037 -27.934  1.00  0.81           C  
ATOM   1450  C   CYS A 107      19.818  -4.176 -28.936  1.00  0.81           C  
ATOM   1451  O   CYS A 107      19.299  -3.114 -28.593  1.00  0.81           O  
ATOM   1452  CB  CYS A 107      19.694  -5.287 -26.747  1.00  0.81           C  
ATOM   1453  SG  CYS A 107      20.301  -6.491 -25.551  1.00  0.81           S  
ATOM   1454  H   CYS A 107      21.808  -3.844 -26.670  1.00  0.81           H  
ATOM   1455  HA  CYS A 107      20.805  -5.989 -28.393  1.00  0.81           H  
ATOM   1456 1HB  CYS A 107      19.483  -4.369 -26.223  1.00  0.81           H  
ATOM   1457 2HB  CYS A 107      18.826  -5.644 -27.124  1.00  0.81           H  
ATOM   1458  HG  CYS A 107      19.246  -6.429 -24.736  1.00  0.81           H  
ATOM   1459  N   VAL A 108      19.687  -4.650 -30.164  1.00  0.87           N  
ATOM   1460  CA  VAL A 108      19.022  -3.846 -31.170  1.00  0.87           C  
ATOM   1461  C   VAL A 108      17.531  -4.141 -31.269  1.00  0.87           C  
ATOM   1462  O   VAL A 108      17.107  -5.284 -31.510  1.00  0.87           O  
ATOM   1463  CB  VAL A 108      19.652  -4.037 -32.530  1.00  0.87           C  
ATOM   1464  CG1 VAL A 108      18.893  -3.198 -33.471  1.00  0.87           C  
ATOM   1465  CG2 VAL A 108      21.140  -3.685 -32.505  1.00  0.87           C  
ATOM   1466  H   VAL A 108      20.107  -5.543 -30.400  1.00  0.87           H  
ATOM   1467  HA  VAL A 108      19.125  -2.805 -30.895  1.00  0.87           H  
ATOM   1468  HB  VAL A 108      19.537  -5.062 -32.845  1.00  0.87           H  
ATOM   1469 1HG1 VAL A 108      19.281  -3.322 -34.441  1.00  0.87           H  
ATOM   1470 2HG1 VAL A 108      17.853  -3.486 -33.469  1.00  0.87           H  
ATOM   1471 3HG1 VAL A 108      18.973  -2.162 -33.159  1.00  0.87           H  
ATOM   1472 1HG2 VAL A 108      21.554  -3.826 -33.503  1.00  0.87           H  
ATOM   1473 2HG2 VAL A 108      21.274  -2.655 -32.200  1.00  0.87           H  
ATOM   1474 3HG2 VAL A 108      21.657  -4.346 -31.798  1.00  0.87           H  
ATOM   1475  N   ALA A 109      16.739  -3.073 -31.117  1.00  0.97           N  
ATOM   1476  CA  ALA A 109      15.277  -3.114 -31.072  1.00  0.97           C  
ATOM   1477  C   ALA A 109      14.619  -3.695 -32.307  1.00  0.97           C  
ATOM   1478  O   ALA A 109      15.143  -3.606 -33.422  1.00  0.97           O  
ATOM   1479  CB  ALA A 109      14.754  -1.730 -30.851  1.00  0.97           C  
ATOM   1480  H   ALA A 109      17.174  -2.160 -30.952  1.00  0.97           H  
ATOM   1481  HA  ALA A 109      14.983  -3.730 -30.229  1.00  0.97           H  
ATOM   1482 1HB  ALA A 109      13.675  -1.779 -30.763  1.00  0.97           H  
ATOM   1483 2HB  ALA A 109      15.189  -1.334 -29.940  1.00  0.97           H  
ATOM   1484 3HB  ALA A 109      15.022  -1.091 -31.684  1.00  0.97           H  
ATOM   1485  N   ASN A 110      13.451  -4.306 -32.076  1.00  1.09           N  
ATOM   1486  CA  ASN A 110      12.669  -4.920 -33.135  1.00  1.09           C  
ATOM   1487  C   ASN A 110      11.893  -3.861 -33.909  1.00  1.09           C  
ATOM   1488  O   ASN A 110      11.982  -2.667 -33.619  1.00  1.09           O  
ATOM   1489  CB  ASN A 110      11.737  -5.984 -32.570  1.00  1.09           C  
ATOM   1490  CG  ASN A 110      10.565  -5.466 -31.735  1.00  1.09           C  
ATOM   1491  OD1 ASN A 110       9.933  -4.430 -32.009  1.00  1.09           O  
ATOM   1492  ND2 ASN A 110      10.261  -6.199 -30.694  1.00  1.09           N  
ATOM   1493  H   ASN A 110      13.101  -4.343 -31.131  1.00  1.09           H  
ATOM   1494  HA  ASN A 110      13.356  -5.401 -33.832  1.00  1.09           H  
ATOM   1495 1HB  ASN A 110      11.329  -6.574 -33.387  1.00  1.09           H  
ATOM   1496 2HB  ASN A 110      12.322  -6.668 -31.953  1.00  1.09           H  
ATOM   1497 1HD2 ASN A 110       9.494  -5.933 -30.098  1.00  1.09           H  
ATOM   1498 2HD2 ASN A 110      10.783  -7.019 -30.488  1.00  1.09           H  
ATOM   1499  N   ALA A 111      11.102  -4.312 -34.873  1.00  1.21           N  
ATOM   1500  CA  ALA A 111      10.413  -3.456 -35.825  1.00  1.21           C  
ATOM   1501  C   ALA A 111       9.482  -2.438 -35.236  1.00  1.21           C  
ATOM   1502  O   ALA A 111       9.286  -1.403 -35.847  1.00  1.21           O  
ATOM   1503  CB  ALA A 111       9.618  -4.313 -36.798  1.00  1.21           C  
ATOM   1504  H   ALA A 111      11.050  -5.309 -35.013  1.00  1.21           H  
ATOM   1505  HA  ALA A 111      11.167  -2.907 -36.376  1.00  1.21           H  
ATOM   1506 1HB  ALA A 111       9.149  -3.668 -37.548  1.00  1.21           H  
ATOM   1507 2HB  ALA A 111      10.281  -5.018 -37.293  1.00  1.21           H  
ATOM   1508 3HB  ALA A 111       8.849  -4.857 -36.254  1.00  1.21           H  
ATOM   1509  N   ALA A 112       8.862  -2.708 -34.109  1.00  1.31           N  
ATOM   1510  CA  ALA A 112       7.847  -1.771 -33.665  1.00  1.31           C  
ATOM   1511  C   ALA A 112       8.214  -1.072 -32.369  1.00  1.31           C  
ATOM   1512  O   ALA A 112       7.338  -0.689 -31.593  1.00  1.31           O  
ATOM   1513  CB  ALA A 112       6.526  -2.485 -33.548  1.00  1.31           C  
ATOM   1514  H   ALA A 112       9.115  -3.522 -33.552  1.00  1.31           H  
ATOM   1515  HA  ALA A 112       7.737  -0.999 -34.424  1.00  1.31           H  
ATOM   1516 1HB  ALA A 112       5.771  -1.761 -33.280  1.00  1.31           H  
ATOM   1517 2HB  ALA A 112       6.265  -2.935 -34.499  1.00  1.31           H  
ATOM   1518 3HB  ALA A 112       6.597  -3.259 -32.789  1.00  1.31           H  
ATOM   1519  N   GLY A 113       9.504  -0.858 -32.131  1.00  1.38           N  
ATOM   1520  CA  GLY A 113       9.843  -0.116 -30.928  1.00  1.38           C  
ATOM   1521  C   GLY A 113      11.318   0.197 -30.740  1.00  1.38           C  
ATOM   1522  O   GLY A 113      12.158  -0.037 -31.601  1.00  1.38           O  
ATOM   1523  H   GLY A 113      10.229  -1.219 -32.759  1.00  1.38           H  
ATOM   1524 1HA  GLY A 113       9.282   0.819 -30.930  1.00  1.38           H  
ATOM   1525 2HA  GLY A 113       9.493  -0.679 -30.065  1.00  1.38           H  
ATOM   1526  N   GLY A 114      11.593   0.817 -29.608  1.00  1.39           N  
ATOM   1527  CA  GLY A 114      12.920   1.229 -29.196  1.00  1.39           C  
ATOM   1528  C   GLY A 114      13.514   0.149 -28.294  1.00  1.39           C  
ATOM   1529  O   GLY A 114      13.090  -1.006 -28.333  1.00  1.39           O  
ATOM   1530  H   GLY A 114      10.822   0.993 -28.980  1.00  1.39           H  
ATOM   1531 1HA  GLY A 114      13.549   1.376 -30.075  1.00  1.39           H  
ATOM   1532 2HA  GLY A 114      12.835   2.182 -28.679  1.00  1.39           H  
ATOM   1533  N   PRO A 115      14.474   0.505 -27.438  1.00  1.36           N  
ATOM   1534  CA  PRO A 115      15.160  -0.331 -26.470  1.00  1.36           C  
ATOM   1535  C   PRO A 115      14.176  -1.031 -25.539  1.00  1.36           C  
ATOM   1536  O   PRO A 115      14.514  -2.024 -24.891  1.00  1.36           O  
ATOM   1537  CB  PRO A 115      16.014   0.673 -25.714  1.00  1.36           C  
ATOM   1538  CG  PRO A 115      16.252   1.771 -26.707  1.00  1.36           C  
ATOM   1539  CD  PRO A 115      14.987   1.849 -27.511  1.00  1.36           C  
ATOM   1540  HA  PRO A 115      15.787  -1.062 -27.005  1.00  1.36           H  
ATOM   1541 1HB  PRO A 115      15.471   1.022 -24.818  1.00  1.36           H  
ATOM   1542 2HB  PRO A 115      16.931   0.210 -25.361  1.00  1.36           H  
ATOM   1543 1HG  PRO A 115      16.470   2.709 -26.191  1.00  1.36           H  
ATOM   1544 2HG  PRO A 115      17.136   1.540 -27.322  1.00  1.36           H  
ATOM   1545 1HD  PRO A 115      14.303   2.552 -27.086  1.00  1.36           H  
ATOM   1546 2HD  PRO A 115      15.228   2.077 -28.533  1.00  1.36           H  
ATOM   1547  N   VAL A 116      12.937  -0.537 -25.465  1.00  1.32           N  
ATOM   1548  CA  VAL A 116      11.922  -1.121 -24.609  1.00  1.32           C  
ATOM   1549  C   VAL A 116      11.338  -2.427 -25.144  1.00  1.32           C  
ATOM   1550  O   VAL A 116      10.128  -2.561 -25.330  1.00  1.32           O  
ATOM   1551  CB  VAL A 116      10.772  -0.164 -24.489  1.00  1.32           C  
ATOM   1552  CG1 VAL A 116      11.244   1.068 -23.888  1.00  1.32           C  
ATOM   1553  CG2 VAL A 116      10.200   0.095 -25.863  1.00  1.32           C  
ATOM   1554  H   VAL A 116      12.686   0.269 -26.010  1.00  1.32           H  
ATOM   1555  HA  VAL A 116      12.362  -1.266 -23.643  1.00  1.32           H  
ATOM   1556  HB  VAL A 116      10.014  -0.595 -23.851  1.00  1.32           H  
ATOM   1557 1HG1 VAL A 116      10.418   1.754 -23.795  1.00  1.32           H  
ATOM   1558 2HG1 VAL A 116      11.662   0.858 -22.910  1.00  1.32           H  
ATOM   1559 3HG1 VAL A 116      12.002   1.491 -24.522  1.00  1.32           H  
ATOM   1560 1HG2 VAL A 116       9.365   0.775 -25.777  1.00  1.32           H  
ATOM   1561 2HG2 VAL A 116      10.969   0.531 -26.498  1.00  1.32           H  
ATOM   1562 3HG2 VAL A 116       9.859  -0.844 -26.298  1.00  1.32           H  
ATOM   1563  N   ASN A 117      12.226  -3.368 -25.392  1.00  1.26           N  
ATOM   1564  CA  ASN A 117      11.974  -4.707 -25.844  1.00  1.26           C  
ATOM   1565  C   ASN A 117      12.918  -5.580 -25.077  1.00  1.26           C  
ATOM   1566  O   ASN A 117      12.692  -6.769 -24.910  1.00  1.26           O  
ATOM   1567  CB  ASN A 117      12.132  -4.832 -27.352  1.00  1.26           C  
ATOM   1568  CG  ASN A 117      11.006  -4.171 -28.123  1.00  1.26           C  
ATOM   1569  OD1 ASN A 117       9.931  -4.792 -28.187  1.00  1.26           O  
ATOM   1570  ND2 ASN A 117      11.169  -3.001 -28.687  1.00  1.26           N  
ATOM   1571  H   ASN A 117      13.190  -3.135 -25.200  1.00  1.26           H  
ATOM   1572  HA  ASN A 117      10.960  -4.997 -25.569  1.00  1.26           H  
ATOM   1573 1HB  ASN A 117      13.076  -4.370 -27.650  1.00  1.26           H  
ATOM   1574 2HB  ASN A 117      12.181  -5.881 -27.630  1.00  1.26           H  
ATOM   1575 1HD2 ASN A 117      10.402  -2.601 -29.182  1.00  1.26           H  
ATOM   1576 2HD2 ASN A 117      12.032  -2.482 -28.616  1.00  1.26           H  
ATOM   1577  N   PHE A 118      13.950  -4.943 -24.518  1.00  1.21           N  
ATOM   1578  CA  PHE A 118      14.985  -5.700 -23.811  1.00  1.21           C  
ATOM   1579  C   PHE A 118      14.703  -5.599 -22.343  1.00  1.21           C  
ATOM   1580  O   PHE A 118      15.419  -6.100 -21.472  1.00  1.21           O  
ATOM   1581  CB  PHE A 118      16.342  -5.160 -24.174  1.00  1.21           C  
ATOM   1582  CG  PHE A 118      16.425  -5.250 -25.602  1.00  1.21           C  
ATOM   1583  CD1 PHE A 118      16.333  -4.111 -26.351  1.00  1.21           C  
ATOM   1584  CD2 PHE A 118      16.479  -6.458 -26.233  1.00  1.21           C  
ATOM   1585  CE1 PHE A 118      16.291  -4.169 -27.696  1.00  1.21           C  
ATOM   1586  CE2 PHE A 118      16.429  -6.506 -27.611  1.00  1.21           C  
ATOM   1587  CZ  PHE A 118      16.329  -5.384 -28.314  1.00  1.21           C  
ATOM   1588  H   PHE A 118      14.053  -3.933 -24.655  1.00  1.21           H  
ATOM   1589  HA  PHE A 118      14.928  -6.747 -24.102  1.00  1.21           H  
ATOM   1590 1HB  PHE A 118      16.448  -4.121 -23.874  1.00  1.21           H  
ATOM   1591 2HB  PHE A 118      17.139  -5.754 -23.719  1.00  1.21           H  
ATOM   1592  HD1 PHE A 118      16.289  -3.162 -25.848  1.00  1.21           H  
ATOM   1593  HD2 PHE A 118      16.537  -7.370 -25.646  1.00  1.21           H  
ATOM   1594  HE1 PHE A 118      16.215  -3.251 -28.272  1.00  1.21           H  
ATOM   1595  HE2 PHE A 118      16.454  -7.434 -28.146  1.00  1.21           H  
ATOM   1596  HZ  PHE A 118      16.278  -5.465 -29.367  1.00  1.21           H  
ATOM   1597  N   VAL A 119      13.593  -4.973 -22.087  1.00  1.16           N  
ATOM   1598  CA  VAL A 119      13.059  -4.845 -20.783  1.00  1.16           C  
ATOM   1599  C   VAL A 119      12.677  -6.253 -20.453  1.00  1.16           C  
ATOM   1600  O   VAL A 119      12.390  -7.034 -21.353  1.00  1.16           O  
ATOM   1601  CB  VAL A 119      11.899  -3.900 -20.874  1.00  1.16           C  
ATOM   1602  CG1 VAL A 119      12.446  -2.621 -21.362  1.00  1.16           C  
ATOM   1603  CG2 VAL A 119      10.894  -4.455 -21.871  1.00  1.16           C  
ATOM   1604  H   VAL A 119      13.073  -4.586 -22.857  1.00  1.16           H  
ATOM   1605  HA  VAL A 119      13.817  -4.478 -20.087  1.00  1.16           H  
ATOM   1606  HB  VAL A 119      11.429  -3.757 -19.905  1.00  1.16           H  
ATOM   1607 1HG1 VAL A 119      11.675  -1.899 -21.507  1.00  1.16           H  
ATOM   1608 2HG1 VAL A 119      13.173  -2.245 -20.647  1.00  1.16           H  
ATOM   1609 3HG1 VAL A 119      12.934  -2.823 -22.304  1.00  1.16           H  
ATOM   1610 1HG2 VAL A 119      10.064  -3.774 -21.992  1.00  1.16           H  
ATOM   1611 2HG2 VAL A 119      11.376  -4.591 -22.826  1.00  1.16           H  
ATOM   1612 3HG2 VAL A 119      10.525  -5.417 -21.508  1.00  1.16           H  
ATOM   1613  N   ASP A 120      12.775  -6.611 -19.204  1.00  1.13           N  
ATOM   1614  CA  ASP A 120      12.532  -7.965 -18.727  1.00  1.13           C  
ATOM   1615  C   ASP A 120      13.598  -8.996 -19.189  1.00  1.13           C  
ATOM   1616  O   ASP A 120      13.638 -10.089 -18.642  1.00  1.13           O  
ATOM   1617  CB  ASP A 120      11.113  -8.424 -19.111  1.00  1.13           C  
ATOM   1618  CG  ASP A 120      10.055  -7.480 -18.500  1.00  1.13           C  
ATOM   1619  OD1 ASP A 120      10.430  -6.713 -17.620  1.00  1.13           O  
ATOM   1620  OD2 ASP A 120       8.918  -7.518 -18.903  1.00  1.13           O  
ATOM   1621  H   ASP A 120      13.025  -5.898 -18.535  1.00  1.13           H  
ATOM   1622  HA  ASP A 120      12.553  -7.940 -17.647  1.00  1.13           H  
ATOM   1623 1HB  ASP A 120      10.979  -8.489 -20.187  1.00  1.13           H  
ATOM   1624 2HB  ASP A 120      10.947  -9.426 -18.714  1.00  1.13           H  
ATOM   1625  N   MET A 121      14.559  -8.609 -20.057  1.00  1.12           N  
ATOM   1626  CA  MET A 121      15.733  -9.442 -20.347  1.00  1.12           C  
ATOM   1627  C   MET A 121      16.775  -8.938 -19.388  1.00  1.12           C  
ATOM   1628  O   MET A 121      17.404  -9.675 -18.639  1.00  1.12           O  
ATOM   1629  CB  MET A 121      16.250  -9.243 -21.776  1.00  1.12           C  
ATOM   1630  CG  MET A 121      17.467 -10.094 -22.175  1.00  1.12           C  
ATOM   1631  SD  MET A 121      18.044  -9.713 -23.868  1.00  1.12           S  
ATOM   1632  CE  MET A 121      19.605 -10.565 -24.000  1.00  1.12           C  
ATOM   1633  H   MET A 121      14.498  -7.707 -20.525  1.00  1.12           H  
ATOM   1634  HA  MET A 121      15.520 -10.493 -20.146  1.00  1.12           H  
ATOM   1635 1HB  MET A 121      15.445  -9.449 -22.468  1.00  1.12           H  
ATOM   1636 2HB  MET A 121      16.541  -8.210 -21.922  1.00  1.12           H  
ATOM   1637 1HG  MET A 121      18.276  -9.921 -21.476  1.00  1.12           H  
ATOM   1638 2HG  MET A 121      17.197 -11.153 -22.133  1.00  1.12           H  
ATOM   1639 1HE  MET A 121      20.020 -10.374 -24.984  1.00  1.12           H  
ATOM   1640 2HE  MET A 121      20.287 -10.206 -23.254  1.00  1.12           H  
ATOM   1641 3HE  MET A 121      19.467 -11.627 -23.860  1.00  1.12           H  
ATOM   1642  N   SER A 122      16.844  -7.614 -19.323  1.00  1.14           N  
ATOM   1643  CA  SER A 122      17.765  -6.886 -18.473  1.00  1.14           C  
ATOM   1644  C   SER A 122      17.472  -7.136 -16.985  1.00  1.14           C  
ATOM   1645  O   SER A 122      18.337  -6.966 -16.129  1.00  1.14           O  
ATOM   1646  CB  SER A 122      17.602  -5.416 -18.787  1.00  1.14           C  
ATOM   1647  OG  SER A 122      16.376  -4.929 -18.304  1.00  1.14           O  
ATOM   1648  H   SER A 122      16.272  -7.076 -19.971  1.00  1.14           H  
ATOM   1649  HA  SER A 122      18.783  -7.212 -18.697  1.00  1.14           H  
ATOM   1650 1HB  SER A 122      18.416  -4.843 -18.387  1.00  1.14           H  
ATOM   1651 2HB  SER A 122      17.628  -5.293 -19.871  1.00  1.14           H  
ATOM   1652  HG  SER A 122      16.543  -4.700 -17.383  1.00  1.14           H  
ATOM   1653  N   ARG A 123      16.240  -7.566 -16.694  1.00  1.19           N  
ATOM   1654  CA  ARG A 123      15.784  -7.853 -15.337  1.00  1.19           C  
ATOM   1655  C   ARG A 123      15.828  -9.353 -15.053  1.00  1.19           C  
ATOM   1656  O   ARG A 123      15.546  -9.785 -13.936  1.00  1.19           O  
ATOM   1657  CB  ARG A 123      14.341  -7.405 -15.144  1.00  1.19           C  
ATOM   1658  CG  ARG A 123      14.065  -5.916 -15.294  1.00  1.19           C  
ATOM   1659  CD  ARG A 123      12.584  -5.623 -15.267  1.00  1.19           C  
ATOM   1660  NE  ARG A 123      11.972  -5.828 -13.962  1.00  1.19           N  
ATOM   1661  CZ  ARG A 123      10.641  -6.008 -13.750  1.00  1.19           C  
ATOM   1662  NH1 ARG A 123       9.785  -6.061 -14.763  1.00  1.19           N  
ATOM   1663  NH2 ARG A 123      10.187  -6.137 -12.511  1.00  1.19           N  
ATOM   1664  H   ARG A 123      15.594  -7.685 -17.460  1.00  1.19           H  
ATOM   1665  HA  ARG A 123      16.430  -7.336 -14.628  1.00  1.19           H  
ATOM   1666 1HB  ARG A 123      13.715  -7.946 -15.823  1.00  1.19           H  
ATOM   1667 2HB  ARG A 123      14.022  -7.681 -14.139  1.00  1.19           H  
ATOM   1668 1HG  ARG A 123      14.543  -5.372 -14.481  1.00  1.19           H  
ATOM   1669 2HG  ARG A 123      14.462  -5.571 -16.249  1.00  1.19           H  
ATOM   1670 1HD  ARG A 123      12.414  -4.589 -15.563  1.00  1.19           H  
ATOM   1671 2HD  ARG A 123      12.088  -6.276 -15.968  1.00  1.19           H  
ATOM   1672  HE  ARG A 123      12.575  -5.797 -13.153  1.00  1.19           H  
ATOM   1673 1HH1 ARG A 123      10.103  -5.999 -15.747  1.00  1.19           H  
ATOM   1674 2HH1 ARG A 123       8.804  -6.200 -14.585  1.00  1.19           H  
ATOM   1675 1HH2 ARG A 123      10.825  -6.099 -11.729  1.00  1.19           H  
ATOM   1676 2HH2 ARG A 123       9.198  -6.271 -12.346  1.00  1.19           H  
ATOM   1677  N   ALA A 124      16.132 -10.157 -16.078  1.00  1.27           N  
ATOM   1678  CA  ALA A 124      16.164 -11.607 -15.939  1.00  1.27           C  
ATOM   1679  C   ALA A 124      17.545 -12.075 -15.523  1.00  1.27           C  
ATOM   1680  O   ALA A 124      17.763 -13.255 -15.245  1.00  1.27           O  
ATOM   1681  CB  ALA A 124      15.757 -12.277 -17.235  1.00  1.27           C  
ATOM   1682  H   ALA A 124      16.391  -9.776 -16.982  1.00  1.27           H  
ATOM   1683  HA  ALA A 124      15.460 -11.890 -15.157  1.00  1.27           H  
ATOM   1684 1HB  ALA A 124      15.769 -13.347 -17.093  1.00  1.27           H  
ATOM   1685 2HB  ALA A 124      14.760 -11.962 -17.514  1.00  1.27           H  
ATOM   1686 3HB  ALA A 124      16.455 -12.006 -18.023  1.00  1.27           H  
ATOM   1687  N   MET A 125      18.484 -11.140 -15.472  1.00  1.35           N  
ATOM   1688  CA  MET A 125      19.848 -11.471 -15.129  1.00  1.35           C  
ATOM   1689  C   MET A 125      20.523 -10.492 -14.167  1.00  1.35           C  
ATOM   1690  O   MET A 125      21.687 -10.161 -14.371  1.00  1.35           O  
ATOM   1691  CB  MET A 125      20.641 -11.534 -16.436  1.00  1.35           C  
ATOM   1692  CG  MET A 125      20.709 -10.210 -17.198  1.00  1.35           C  
ATOM   1693  SD  MET A 125      21.534 -10.345 -18.817  1.00  1.35           S  
ATOM   1694  CE  MET A 125      23.261 -10.565 -18.405  1.00  1.35           C  
ATOM   1695  H   MET A 125      18.241 -10.186 -15.705  1.00  1.35           H  
ATOM   1696  HA  MET A 125      19.857 -12.454 -14.659  1.00  1.35           H  
ATOM   1697 1HB  MET A 125      21.655 -11.851 -16.230  1.00  1.35           H  
ATOM   1698 2HB  MET A 125      20.196 -12.280 -17.083  1.00  1.35           H  
ATOM   1699 1HG  MET A 125      19.696  -9.835 -17.359  1.00  1.35           H  
ATOM   1700 2HG  MET A 125      21.246  -9.475 -16.599  1.00  1.35           H  
ATOM   1701 1HE  MET A 125      23.846 -10.653 -19.320  1.00  1.35           H  
ATOM   1702 2HE  MET A 125      23.615  -9.708 -17.824  1.00  1.35           H  
ATOM   1703 3HE  MET A 125      23.375 -11.468 -17.828  1.00  1.35           H  
ATOM   1704  N   PRO A 126      19.897 -10.097 -13.032  1.00  1.43           N  
ATOM   1705  CA  PRO A 126      20.475  -9.178 -12.061  1.00  1.43           C  
ATOM   1706  C   PRO A 126      21.695  -9.819 -11.423  1.00  1.43           C  
ATOM   1707  O   PRO A 126      22.642  -9.152 -11.011  1.00  1.43           O  
ATOM   1708  CB  PRO A 126      19.343  -9.000 -11.047  1.00  1.43           C  
ATOM   1709  CG  PRO A 126      18.500 -10.262 -11.186  1.00  1.43           C  
ATOM   1710  CD  PRO A 126      18.589 -10.634 -12.643  1.00  1.43           C  
ATOM   1711  HA  PRO A 126      20.729  -8.230 -12.556  1.00  1.43           H  
ATOM   1712 1HB  PRO A 126      19.763  -8.880 -10.037  1.00  1.43           H  
ATOM   1713 2HB  PRO A 126      18.780  -8.082 -11.272  1.00  1.43           H  
ATOM   1714 1HG  PRO A 126      18.878 -11.050 -10.520  1.00  1.43           H  
ATOM   1715 2HG  PRO A 126      17.463 -10.058 -10.874  1.00  1.43           H  
ATOM   1716 1HD  PRO A 126      18.542 -11.730 -12.756  1.00  1.43           H  
ATOM   1717 2HD  PRO A 126      17.801 -10.120 -13.163  1.00  1.43           H  
ATOM   1718  N   GLU A 127      21.711 -11.145 -11.472  1.00  1.47           N  
ATOM   1719  CA  GLU A 127      22.756 -11.994 -10.947  1.00  1.47           C  
ATOM   1720  C   GLU A 127      24.074 -11.740 -11.648  1.00  1.47           C  
ATOM   1721  O   GLU A 127      25.143 -11.962 -11.084  1.00  1.47           O  
ATOM   1722  CB  GLU A 127      22.355 -13.454 -11.160  1.00  1.47           C  
ATOM   1723  CG  GLU A 127      21.160 -13.908 -10.336  1.00  1.47           C  
ATOM   1724  CD  GLU A 127      20.753 -15.336 -10.627  1.00  1.47           C  
ATOM   1725  OE1 GLU A 127      21.282 -15.910 -11.551  1.00  1.47           O  
ATOM   1726  OE2 GLU A 127      19.909 -15.847  -9.928  1.00  1.47           O  
ATOM   1727  H   GLU A 127      20.905 -11.610 -11.854  1.00  1.47           H  
ATOM   1728  HA  GLU A 127      22.876 -11.789  -9.884  1.00  1.47           H  
ATOM   1729 1HB  GLU A 127      22.111 -13.609 -12.213  1.00  1.47           H  
ATOM   1730 2HB  GLU A 127      23.198 -14.102 -10.921  1.00  1.47           H  
ATOM   1731 1HG  GLU A 127      21.403 -13.816  -9.279  1.00  1.47           H  
ATOM   1732 2HG  GLU A 127      20.321 -13.245 -10.549  1.00  1.47           H  
ATOM   1733  N   GLN A 128      23.979 -11.341 -12.913  1.00  1.45           N  
ATOM   1734  CA  GLN A 128      25.109 -11.113 -13.778  1.00  1.45           C  
ATOM   1735  C   GLN A 128      25.372  -9.627 -13.981  1.00  1.45           C  
ATOM   1736  O   GLN A 128      26.225  -9.265 -14.787  1.00  1.45           O  
ATOM   1737  CB  GLN A 128      24.836 -11.751 -15.143  1.00  1.45           C  
ATOM   1738  CG  GLN A 128      24.658 -13.261 -15.131  1.00  1.45           C  
ATOM   1739  CD  GLN A 128      24.376 -13.814 -16.528  1.00  1.45           C  
ATOM   1740  OE1 GLN A 128      25.246 -13.760 -17.404  1.00  1.45           O  
ATOM   1741  NE2 GLN A 128      23.175 -14.346 -16.741  1.00  1.45           N  
ATOM   1742  H   GLN A 128      23.060 -11.140 -13.305  1.00  1.45           H  
ATOM   1743  HA  GLN A 128      25.996 -11.563 -13.330  1.00  1.45           H  
ATOM   1744 1HB  GLN A 128      23.925 -11.313 -15.541  1.00  1.45           H  
ATOM   1745 2HB  GLN A 128      25.644 -11.503 -15.831  1.00  1.45           H  
ATOM   1746 1HG  GLN A 128      25.570 -13.720 -14.750  1.00  1.45           H  
ATOM   1747 2HG  GLN A 128      23.813 -13.509 -14.486  1.00  1.45           H  
ATOM   1748 1HE2 GLN A 128      22.949 -14.720 -17.640  1.00  1.45           H  
ATOM   1749 2HE2 GLN A 128      22.498 -14.376 -16.003  1.00  1.45           H  
ATOM   1750  N   ALA A 129      24.661  -8.754 -13.258  1.00  1.36           N  
ATOM   1751  CA  ALA A 129      24.765  -7.308 -13.488  1.00  1.36           C  
ATOM   1752  C   ALA A 129      26.185  -6.766 -13.314  1.00  1.36           C  
ATOM   1753  O   ALA A 129      26.559  -5.793 -13.977  1.00  1.36           O  
ATOM   1754  CB  ALA A 129      23.818  -6.581 -12.557  1.00  1.36           C  
ATOM   1755  H   ALA A 129      24.003  -9.079 -12.548  1.00  1.36           H  
ATOM   1756  HA  ALA A 129      24.464  -7.115 -14.519  1.00  1.36           H  
ATOM   1757 1HB  ALA A 129      23.853  -5.520 -12.747  1.00  1.36           H  
ATOM   1758 2HB  ALA A 129      22.807  -6.944 -12.722  1.00  1.36           H  
ATOM   1759 3HB  ALA A 129      24.108  -6.775 -11.524  1.00  1.36           H  
ATOM   1760  N   SER A 130      26.969  -7.353 -12.412  1.00  1.24           N  
ATOM   1761  CA  SER A 130      28.341  -6.908 -12.198  1.00  1.24           C  
ATOM   1762  C   SER A 130      29.322  -7.499 -13.224  1.00  1.24           C  
ATOM   1763  O   SER A 130      30.489  -7.116 -13.249  1.00  1.24           O  
ATOM   1764  CB  SER A 130      28.791  -7.230 -10.786  1.00  1.24           C  
ATOM   1765  OG  SER A 130      28.869  -8.611 -10.577  1.00  1.24           O  
ATOM   1766  H   SER A 130      26.610  -8.138 -11.883  1.00  1.24           H  
ATOM   1767  HA  SER A 130      28.365  -5.821 -12.312  1.00  1.24           H  
ATOM   1768 1HB  SER A 130      29.768  -6.780 -10.612  1.00  1.24           H  
ATOM   1769 2HB  SER A 130      28.096  -6.790 -10.072  1.00  1.24           H  
ATOM   1770  HG  SER A 130      29.389  -8.965 -11.313  1.00  1.24           H  
ATOM   1771  N   ASP A 131      28.870  -8.469 -14.033  1.00  1.10           N  
ATOM   1772  CA  ASP A 131      29.722  -9.066 -15.059  1.00  1.10           C  
ATOM   1773  C   ASP A 131      29.369  -8.541 -16.452  1.00  1.10           C  
ATOM   1774  O   ASP A 131      30.259  -8.276 -17.264  1.00  1.10           O  
ATOM   1775  CB  ASP A 131      29.618 -10.598 -15.061  1.00  1.10           C  
ATOM   1776  CG  ASP A 131      30.150 -11.270 -13.786  1.00  1.10           C  
ATOM   1777  OD1 ASP A 131      31.291 -11.026 -13.412  1.00  1.10           O  
ATOM   1778  OD2 ASP A 131      29.427 -12.032 -13.206  1.00  1.10           O  
ATOM   1779  H   ASP A 131      27.897  -8.751 -13.994  1.00  1.10           H  
ATOM   1780  HA  ASP A 131      30.756  -8.794 -14.852  1.00  1.10           H  
ATOM   1781 1HB  ASP A 131      28.567 -10.882 -15.189  1.00  1.10           H  
ATOM   1782 2HB  ASP A 131      30.159 -10.986 -15.911  1.00  1.10           H  
ATOM   1783  N   VAL A 132      28.078  -8.377 -16.720  1.00  0.98           N  
ATOM   1784  CA  VAL A 132      27.629  -7.931 -18.029  1.00  0.98           C  
ATOM   1785  C   VAL A 132      26.721  -6.713 -18.001  1.00  0.98           C  
ATOM   1786  O   VAL A 132      25.657  -6.727 -17.376  1.00  0.98           O  
ATOM   1787  CB  VAL A 132      26.885  -9.065 -18.751  1.00  0.98           C  
ATOM   1788  CG1 VAL A 132      26.377  -8.577 -20.066  1.00  0.98           C  
ATOM   1789  CG2 VAL A 132      27.825 -10.228 -18.982  1.00  0.98           C  
ATOM   1790  H   VAL A 132      27.387  -8.597 -16.010  1.00  0.98           H  
ATOM   1791  HA  VAL A 132      28.507  -7.687 -18.612  1.00  0.98           H  
ATOM   1792  HB  VAL A 132      26.041  -9.383 -18.147  1.00  0.98           H  
ATOM   1793 1HG1 VAL A 132      25.853  -9.389 -20.561  1.00  0.98           H  
ATOM   1794 2HG1 VAL A 132      25.691  -7.745 -19.917  1.00  0.98           H  
ATOM   1795 3HG1 VAL A 132      27.221  -8.246 -20.678  1.00  0.98           H  
ATOM   1796 1HG2 VAL A 132      27.294 -11.029 -19.497  1.00  0.98           H  
ATOM   1797 2HG2 VAL A 132      28.664  -9.901 -19.590  1.00  0.98           H  
ATOM   1798 3HG2 VAL A 132      28.190 -10.598 -18.032  1.00  0.98           H  
ATOM   1799  N   ALA A 133      27.119  -5.673 -18.722  1.00  0.89           N  
ATOM   1800  CA  ALA A 133      26.272  -4.497 -18.821  1.00  0.89           C  
ATOM   1801  C   ALA A 133      25.450  -4.669 -20.067  1.00  0.89           C  
ATOM   1802  O   ALA A 133      25.943  -5.236 -21.043  1.00  0.89           O  
ATOM   1803  CB  ALA A 133      27.057  -3.210 -18.865  1.00  0.89           C  
ATOM   1804  H   ALA A 133      28.004  -5.735 -19.229  1.00  0.89           H  
ATOM   1805  HA  ALA A 133      25.599  -4.472 -17.969  1.00  0.89           H  
ATOM   1806 1HB  ALA A 133      26.365  -2.374 -18.949  1.00  0.89           H  
ATOM   1807 2HB  ALA A 133      27.638  -3.113 -17.949  1.00  0.89           H  
ATOM   1808 3HB  ALA A 133      27.709  -3.219 -19.703  1.00  0.89           H  
ATOM   1809  N   MET A 134      24.223  -4.188 -20.048  1.00  0.84           N  
ATOM   1810  CA  MET A 134      23.387  -4.298 -21.221  1.00  0.84           C  
ATOM   1811  C   MET A 134      22.852  -2.958 -21.639  1.00  0.84           C  
ATOM   1812  O   MET A 134      22.280  -2.223 -20.831  1.00  0.84           O  
ATOM   1813  CB  MET A 134      22.230  -5.252 -20.947  1.00  0.84           C  
ATOM   1814  CG  MET A 134      21.298  -5.476 -22.130  1.00  0.84           C  
ATOM   1815  SD  MET A 134      19.978  -6.634 -21.738  1.00  0.84           S  
ATOM   1816  CE  MET A 134      20.998  -8.077 -21.554  1.00  0.84           C  
ATOM   1817  H   MET A 134      23.873  -3.743 -19.203  1.00  0.84           H  
ATOM   1818  HA  MET A 134      23.982  -4.685 -22.044  1.00  0.84           H  
ATOM   1819 1HB  MET A 134      22.631  -6.220 -20.644  1.00  0.84           H  
ATOM   1820 2HB  MET A 134      21.636  -4.867 -20.116  1.00  0.84           H  
ATOM   1821 1HG  MET A 134      20.852  -4.531 -22.443  1.00  0.84           H  
ATOM   1822 2HG  MET A 134      21.874  -5.870 -22.969  1.00  0.84           H  
ATOM   1823 1HE  MET A 134      20.379  -8.925 -21.293  1.00  0.84           H  
ATOM   1824 2HE  MET A 134      21.520  -8.272 -22.488  1.00  0.84           H  
ATOM   1825 3HE  MET A 134      21.727  -7.906 -20.763  1.00  0.84           H  
ATOM   1826  N   PHE A 135      22.997  -2.675 -22.918  1.00  0.83           N  
ATOM   1827  CA  PHE A 135      22.512  -1.461 -23.539  1.00  0.83           C  
ATOM   1828  C   PHE A 135      21.543  -1.819 -24.642  1.00  0.83           C  
ATOM   1829  O   PHE A 135      21.696  -2.874 -25.245  1.00  0.83           O  
ATOM   1830  CB  PHE A 135      23.639  -0.675 -24.199  1.00  0.83           C  
ATOM   1831  CG  PHE A 135      24.699  -0.098 -23.332  1.00  0.83           C  
ATOM   1832  CD1 PHE A 135      25.755  -0.852 -22.979  1.00  0.83           C  
ATOM   1833  CD2 PHE A 135      24.663   1.221 -22.930  1.00  0.83           C  
ATOM   1834  CE1 PHE A 135      26.796  -0.324 -22.230  1.00  0.83           C  
ATOM   1835  CE2 PHE A 135      25.681   1.765 -22.195  1.00  0.83           C  
ATOM   1836  CZ  PHE A 135      26.756   0.990 -21.849  1.00  0.83           C  
ATOM   1837  H   PHE A 135      23.492  -3.350 -23.500  1.00  0.83           H  
ATOM   1838  HA  PHE A 135      22.006  -0.866 -22.793  1.00  0.83           H  
ATOM   1839 1HB  PHE A 135      24.125  -1.313 -24.940  1.00  0.83           H  
ATOM   1840 2HB  PHE A 135      23.181   0.126 -24.729  1.00  0.83           H  
ATOM   1841  HD1 PHE A 135      25.758  -1.878 -23.311  1.00  0.83           H  
ATOM   1842  HD2 PHE A 135      23.818   1.834 -23.205  1.00  0.83           H  
ATOM   1843  HE1 PHE A 135      27.649  -0.941 -21.952  1.00  0.83           H  
ATOM   1844  HE2 PHE A 135      25.640   2.810 -21.892  1.00  0.83           H  
ATOM   1845  HZ  PHE A 135      27.566   1.420 -21.277  1.00  0.83           H  
ATOM   1846  N   GLY A 136      20.573  -0.961 -24.927  1.00  0.85           N  
ATOM   1847  CA  GLY A 136      19.699  -1.188 -26.067  1.00  0.85           C  
ATOM   1848  C   GLY A 136      19.949  -0.127 -27.130  1.00  0.85           C  
ATOM   1849  O   GLY A 136      20.432   0.960 -26.813  1.00  0.85           O  
ATOM   1850  H   GLY A 136      20.469  -0.131 -24.355  1.00  0.85           H  
ATOM   1851 1HA  GLY A 136      19.894  -2.166 -26.481  1.00  0.85           H  
ATOM   1852 2HA  GLY A 136      18.660  -1.175 -25.750  1.00  0.85           H  
ATOM   1853  N   VAL A 137      19.558  -0.414 -28.371  1.00  0.92           N  
ATOM   1854  CA  VAL A 137      19.699   0.531 -29.476  1.00  0.92           C  
ATOM   1855  C   VAL A 137      18.360   0.930 -30.085  1.00  0.92           C  
ATOM   1856  O   VAL A 137      17.530   0.081 -30.456  1.00  0.92           O  
ATOM   1857  CB  VAL A 137      20.606  -0.036 -30.581  1.00  0.92           C  
ATOM   1858  CG1 VAL A 137      20.696   0.926 -31.731  1.00  0.92           C  
ATOM   1859  CG2 VAL A 137      21.971  -0.331 -30.019  1.00  0.92           C  
ATOM   1860  H   VAL A 137      19.191  -1.340 -28.549  1.00  0.92           H  
ATOM   1861  HA  VAL A 137      20.179   1.423 -29.089  1.00  0.92           H  
ATOM   1862  HB  VAL A 137      20.179  -0.931 -30.956  1.00  0.92           H  
ATOM   1863 1HG1 VAL A 137      21.324   0.493 -32.485  1.00  0.92           H  
ATOM   1864 2HG1 VAL A 137      19.707   1.112 -32.148  1.00  0.92           H  
ATOM   1865 3HG1 VAL A 137      21.124   1.870 -31.384  1.00  0.92           H  
ATOM   1866 1HG2 VAL A 137      22.602  -0.745 -30.803  1.00  0.92           H  
ATOM   1867 2HG2 VAL A 137      22.407   0.586 -29.646  1.00  0.92           H  
ATOM   1868 3HG2 VAL A 137      21.879  -1.051 -29.207  1.00  0.92           H  
ATOM   1869  N   LYS A 138      18.173   2.248 -30.181  1.00  1.03           N  
ATOM   1870  CA  LYS A 138      16.976   2.864 -30.726  1.00  1.03           C  
ATOM   1871  C   LYS A 138      17.178   3.240 -32.182  1.00  1.03           C  
ATOM   1872  O   LYS A 138      18.197   3.825 -32.549  1.00  1.03           O  
ATOM   1873  CB  LYS A 138      16.577   4.118 -29.923  1.00  1.03           C  
ATOM   1874  CG  LYS A 138      15.233   4.741 -30.374  1.00  1.03           C  
ATOM   1875  CD  LYS A 138      14.682   5.802 -29.384  1.00  1.03           C  
ATOM   1876  CE  LYS A 138      15.491   7.101 -29.406  1.00  1.03           C  
ATOM   1877  NZ  LYS A 138      14.823   8.191 -28.611  1.00  1.03           N  
ATOM   1878  H   LYS A 138      18.931   2.853 -29.865  1.00  1.03           H  
ATOM   1879  HA  LYS A 138      16.161   2.141 -30.685  1.00  1.03           H  
ATOM   1880 1HB  LYS A 138      16.549   3.907 -28.861  1.00  1.03           H  
ATOM   1881 2HB  LYS A 138      17.345   4.880 -30.067  1.00  1.03           H  
ATOM   1882 1HG  LYS A 138      15.372   5.218 -31.349  1.00  1.03           H  
ATOM   1883 2HG  LYS A 138      14.491   3.953 -30.493  1.00  1.03           H  
ATOM   1884 1HD  LYS A 138      13.643   6.033 -29.640  1.00  1.03           H  
ATOM   1885 2HD  LYS A 138      14.702   5.398 -28.370  1.00  1.03           H  
ATOM   1886 1HE  LYS A 138      16.478   6.910 -28.978  1.00  1.03           H  
ATOM   1887 2HE  LYS A 138      15.612   7.438 -30.436  1.00  1.03           H  
ATOM   1888 1HZ  LYS A 138      15.404   9.038 -28.638  1.00  1.03           H  
ATOM   1889 2HZ  LYS A 138      13.909   8.393 -29.004  1.00  1.03           H  
ATOM   1890 3HZ  LYS A 138      14.718   7.892 -27.654  1.00  1.03           H  
ATOM   1891  N   LEU A 139      16.207   2.900 -33.012  1.00  1.19           N  
ATOM   1892  CA  LEU A 139      16.262   3.247 -34.414  1.00  1.19           C  
ATOM   1893  C   LEU A 139      15.470   4.558 -34.596  1.00  1.19           C  
ATOM   1894  O   LEU A 139      14.390   4.683 -34.019  1.00  1.19           O  
ATOM   1895  CB  LEU A 139      15.644   2.114 -35.247  1.00  1.19           C  
ATOM   1896  CG  LEU A 139      16.558   0.873 -35.546  1.00  1.19           C  
ATOM   1897  CD1 LEU A 139      16.989   0.182 -34.231  1.00  1.19           C  
ATOM   1898  CD2 LEU A 139      15.783  -0.106 -36.422  1.00  1.19           C  
ATOM   1899  H   LEU A 139      15.400   2.399 -32.662  1.00  1.19           H  
ATOM   1900  HA  LEU A 139      17.295   3.342 -34.700  1.00  1.19           H  
ATOM   1901 1HB  LEU A 139      14.750   1.748 -34.730  1.00  1.19           H  
ATOM   1902 2HB  LEU A 139      15.319   2.530 -36.208  1.00  1.19           H  
ATOM   1903  HG  LEU A 139      17.449   1.197 -36.072  1.00  1.19           H  
ATOM   1904 1HD1 LEU A 139      17.612  -0.672 -34.471  1.00  1.19           H  
ATOM   1905 2HD1 LEU A 139      17.553   0.866 -33.612  1.00  1.19           H  
ATOM   1906 3HD1 LEU A 139      16.104  -0.156 -33.689  1.00  1.19           H  
ATOM   1907 1HD2 LEU A 139      16.404  -0.972 -36.649  1.00  1.19           H  
ATOM   1908 2HD2 LEU A 139      14.887  -0.430 -35.885  1.00  1.19           H  
ATOM   1909 3HD2 LEU A 139      15.488   0.388 -37.353  1.00  1.19           H  
ATOM   1910  N   PRO A 140      16.014   5.590 -35.270  1.00  1.37           N  
ATOM   1911  CA  PRO A 140      15.347   6.844 -35.582  1.00  1.37           C  
ATOM   1912  C   PRO A 140      14.111   6.607 -36.427  1.00  1.37           C  
ATOM   1913  O   PRO A 140      14.107   5.732 -37.286  1.00  1.37           O  
ATOM   1914  CB  PRO A 140      16.406   7.599 -36.392  1.00  1.37           C  
ATOM   1915  CG  PRO A 140      17.715   7.012 -35.946  1.00  1.37           C  
ATOM   1916  CD  PRO A 140      17.416   5.562 -35.674  1.00  1.37           C  
ATOM   1917  HA  PRO A 140      15.095   7.370 -34.653  1.00  1.37           H  
ATOM   1918 1HB  PRO A 140      16.214   7.467 -37.470  1.00  1.37           H  
ATOM   1919 2HB  PRO A 140      16.329   8.678 -36.188  1.00  1.37           H  
ATOM   1920 1HG  PRO A 140      18.481   7.147 -36.727  1.00  1.37           H  
ATOM   1921 2HG  PRO A 140      18.081   7.537 -35.051  1.00  1.37           H  
ATOM   1922 1HD  PRO A 140      17.539   4.961 -36.580  1.00  1.37           H  
ATOM   1923 2HD  PRO A 140      18.069   5.263 -34.844  1.00  1.37           H  
ATOM   1924  N   ARG A 141      13.086   7.422 -36.229  1.00  1.60           N  
ATOM   1925  CA  ARG A 141      11.891   7.310 -37.052  1.00  1.60           C  
ATOM   1926  C   ARG A 141      12.155   8.009 -38.382  1.00  1.60           C  
ATOM   1927  O   ARG A 141      12.813   9.049 -38.409  1.00  1.60           O  
ATOM   1928  CB  ARG A 141      10.696   7.902 -36.323  1.00  1.60           C  
ATOM   1929  CG  ARG A 141      10.323   7.127 -35.047  1.00  1.60           C  
ATOM   1930  CD  ARG A 141       9.093   7.652 -34.371  1.00  1.60           C  
ATOM   1931  NE  ARG A 141       8.693   6.796 -33.251  1.00  1.60           N  
ATOM   1932  CZ  ARG A 141       9.028   6.924 -31.931  1.00  1.60           C  
ATOM   1933  NH1 ARG A 141       9.767   7.935 -31.498  1.00  1.60           N  
ATOM   1934  NH2 ARG A 141       8.591   6.005 -31.069  1.00  1.60           N  
ATOM   1935  H   ARG A 141      13.132   8.123 -35.505  1.00  1.60           H  
ATOM   1936  HA  ARG A 141      11.689   6.255 -37.243  1.00  1.60           H  
ATOM   1937 1HB  ARG A 141      10.906   8.933 -36.047  1.00  1.60           H  
ATOM   1938 2HB  ARG A 141       9.828   7.902 -36.985  1.00  1.60           H  
ATOM   1939 1HG  ARG A 141      10.135   6.077 -35.302  1.00  1.60           H  
ATOM   1940 2HG  ARG A 141      11.148   7.179 -34.337  1.00  1.60           H  
ATOM   1941 1HD  ARG A 141       9.279   8.653 -33.989  1.00  1.60           H  
ATOM   1942 2HD  ARG A 141       8.269   7.676 -35.084  1.00  1.60           H  
ATOM   1943  HE  ARG A 141       8.139   5.969 -33.520  1.00  1.60           H  
ATOM   1944 1HH1 ARG A 141      10.098   8.632 -32.142  1.00  1.60           H  
ATOM   1945 2HH1 ARG A 141      10.014   7.994 -30.493  1.00  1.60           H  
ATOM   1946 1HH2 ARG A 141       8.035   5.202 -31.438  1.00  1.60           H  
ATOM   1947 2HH2 ARG A 141       8.811   6.089 -30.052  1.00  1.60           H  
ATOM   1948  N   THR A 142      11.668   7.429 -39.477  1.00  1.86           N  
ATOM   1949  CA  THR A 142      11.900   7.998 -40.805  1.00  1.86           C  
ATOM   1950  C   THR A 142      10.695   7.838 -41.742  1.00  1.86           C  
ATOM   1951  O   THR A 142       9.584   7.591 -41.292  1.00  1.86           O  
ATOM   1952  CB  THR A 142      13.170   7.383 -41.431  1.00  1.86           C  
ATOM   1953  OG1 THR A 142      13.496   8.109 -42.621  1.00  1.86           O  
ATOM   1954  CG2 THR A 142      12.954   5.880 -41.761  1.00  1.86           C  
ATOM   1955  H   THR A 142      11.142   6.573 -39.390  1.00  1.86           H  
ATOM   1956  HA  THR A 142      12.081   9.066 -40.689  1.00  1.86           H  
ATOM   1957  HB  THR A 142      14.000   7.478 -40.726  1.00  1.86           H  
ATOM   1958  HG1 THR A 142      14.462   8.027 -42.799  1.00  1.86           H  
ATOM   1959 1HG2 THR A 142      13.868   5.484 -42.192  1.00  1.86           H  
ATOM   1960 2HG2 THR A 142      12.723   5.338 -40.844  1.00  1.86           H  
ATOM   1961 3HG2 THR A 142      12.142   5.748 -42.469  1.00  1.86           H  
ATOM   1962  N   GLU A 143      10.918   8.049 -43.039  1.00  2.13           N  
ATOM   1963  CA  GLU A 143       9.872   7.945 -44.049  1.00  2.13           C  
ATOM   1964  C   GLU A 143      10.204   6.885 -45.097  1.00  2.13           C  
ATOM   1965  O   GLU A 143      11.178   7.004 -45.845  1.00  2.13           O  
ATOM   1966  CB  GLU A 143       9.651   9.286 -44.753  1.00  2.13           C  
ATOM   1967  CG  GLU A 143       9.128  10.399 -43.854  1.00  2.13           C  
ATOM   1968  CD  GLU A 143       8.905  11.698 -44.596  1.00  2.13           C  
ATOM   1969  OE1 GLU A 143       9.156  11.733 -45.779  1.00  2.13           O  
ATOM   1970  OE2 GLU A 143       8.484  12.649 -43.980  1.00  2.13           O  
ATOM   1971  H   GLU A 143      11.868   8.254 -43.301  1.00  2.13           H  
ATOM   1972  HA  GLU A 143       8.943   7.652 -43.555  1.00  2.13           H  
ATOM   1973 1HB  GLU A 143      10.592   9.622 -45.189  1.00  2.13           H  
ATOM   1974 2HB  GLU A 143       8.942   9.152 -45.572  1.00  2.13           H  
ATOM   1975 1HG  GLU A 143       8.186  10.076 -43.407  1.00  2.13           H  
ATOM   1976 2HG  GLU A 143       9.841  10.565 -43.047  1.00  2.13           H  
ATOM   1977  N   VAL A 144       9.330   5.888 -45.187  1.00  2.37           N  
ATOM   1978  CA  VAL A 144       9.445   4.748 -46.099  1.00  2.37           C  
ATOM   1979  C   VAL A 144       9.526   5.153 -47.572  1.00  2.37           C  
ATOM   1980  O   VAL A 144      10.139   4.468 -48.388  1.00  2.37           O  
ATOM   1981  CB  VAL A 144       8.220   3.827 -45.861  1.00  2.37           C  
ATOM   1982  CG1 VAL A 144       6.938   4.519 -46.304  1.00  2.37           C  
ATOM   1983  CG2 VAL A 144       8.361   2.526 -46.609  1.00  2.37           C  
ATOM   1984  H   VAL A 144       8.549   5.900 -44.543  1.00  2.37           H  
ATOM   1985  HA  VAL A 144      10.356   4.201 -45.840  1.00  2.37           H  
ATOM   1986  HB  VAL A 144       8.143   3.629 -44.819  1.00  2.37           H  
ATOM   1987 1HG1 VAL A 144       6.112   3.877 -46.096  1.00  2.37           H  
ATOM   1988 2HG1 VAL A 144       6.812   5.454 -45.760  1.00  2.37           H  
ATOM   1989 3HG1 VAL A 144       6.955   4.719 -47.373  1.00  2.37           H  
ATOM   1990 1HG2 VAL A 144       7.497   1.892 -46.416  1.00  2.37           H  
ATOM   1991 2HG2 VAL A 144       8.431   2.719 -47.685  1.00  2.37           H  
ATOM   1992 3HG2 VAL A 144       9.235   2.035 -46.278  1.00  2.37           H  
ATOM   1993  N   ASP A 145       8.918   6.289 -47.896  1.00  2.50           N  
ATOM   1994  CA  ASP A 145       8.869   6.810 -49.248  1.00  2.50           C  
ATOM   1995  C   ASP A 145      10.234   7.158 -49.845  1.00  2.50           C  
ATOM   1996  O   ASP A 145      10.390   7.164 -51.069  1.00  2.50           O  
ATOM   1997  CB  ASP A 145       7.981   8.055 -49.289  1.00  2.50           C  
ATOM   1998  CG  ASP A 145       6.487   7.748 -49.121  1.00  2.50           C  
ATOM   1999  OD1 ASP A 145       6.107   6.601 -49.200  1.00  2.50           O  
ATOM   2000  OD2 ASP A 145       5.741   8.674 -48.911  1.00  2.50           O  
ATOM   2001  H   ASP A 145       8.462   6.806 -47.159  1.00  2.50           H  
ATOM   2002  HA  ASP A 145       8.415   6.045 -49.879  1.00  2.50           H  
ATOM   2003 1HB  ASP A 145       8.289   8.740 -48.496  1.00  2.50           H  
ATOM   2004 2HB  ASP A 145       8.129   8.571 -50.239  1.00  2.50           H  
ATOM   2005  N   SER A 146      11.212   7.516 -49.012  1.00  2.47           N  
ATOM   2006  CA  SER A 146      12.494   7.924 -49.575  1.00  2.47           C  
ATOM   2007  C   SER A 146      13.483   6.766 -49.668  1.00  2.47           C  
ATOM   2008  O   SER A 146      14.162   6.441 -48.703  1.00  2.47           O  
ATOM   2009  CB  SER A 146      13.089   9.031 -48.737  1.00  2.47           C  
ATOM   2010  OG  SER A 146      14.307   9.458 -49.281  1.00  2.47           O  
ATOM   2011  H   SER A 146      11.088   7.463 -47.998  1.00  2.47           H  
ATOM   2012  HA  SER A 146      12.326   8.306 -50.581  1.00  2.47           H  
ATOM   2013 1HB  SER A 146      12.394   9.867 -48.676  1.00  2.47           H  
ATOM   2014 2HB  SER A 146      13.249   8.660 -47.724  1.00  2.47           H  
ATOM   2015  HG  SER A 146      14.754   8.653 -49.585  1.00  2.47           H  
ATOM   2016  N   ASP A 147      13.610   6.173 -50.852  1.00  2.27           N  
ATOM   2017  CA  ASP A 147      14.488   5.011 -51.000  1.00  2.27           C  
ATOM   2018  C   ASP A 147      15.931   5.486 -51.096  1.00  2.27           C  
ATOM   2019  O   ASP A 147      16.192   6.690 -51.117  1.00  2.27           O  
ATOM   2020  CB  ASP A 147      14.080   4.167 -52.219  1.00  2.27           C  
ATOM   2021  CG  ASP A 147      14.526   2.658 -52.156  1.00  2.27           C  
ATOM   2022  OD1 ASP A 147      15.479   2.345 -51.461  1.00  2.27           O  
ATOM   2023  OD2 ASP A 147      13.888   1.854 -52.796  1.00  2.27           O  
ATOM   2024  H   ASP A 147      13.042   6.493 -51.627  1.00  2.27           H  
ATOM   2025  HA  ASP A 147      14.391   4.386 -50.112  1.00  2.27           H  
ATOM   2026 1HB  ASP A 147      12.994   4.201 -52.328  1.00  2.27           H  
ATOM   2027 2HB  ASP A 147      14.507   4.612 -53.119  1.00  2.27           H  
ATOM   2028  N   GLY A 148      16.881   4.551 -51.068  1.00  1.95           N  
ATOM   2029  CA  GLY A 148      18.317   4.856 -51.147  1.00  1.95           C  
ATOM   2030  C   GLY A 148      18.842   5.328 -49.790  1.00  1.95           C  
ATOM   2031  O   GLY A 148      19.694   4.698 -49.149  1.00  1.95           O  
ATOM   2032  H   GLY A 148      16.573   3.581 -51.042  1.00  1.95           H  
ATOM   2033 1HA  GLY A 148      18.861   3.965 -51.466  1.00  1.95           H  
ATOM   2034 2HA  GLY A 148      18.487   5.626 -51.899  1.00  1.95           H  
ATOM   2035  N   ALA A 149      18.228   6.402 -49.313  1.00  1.61           N  
ATOM   2036  CA  ALA A 149      18.505   7.017 -48.031  1.00  1.61           C  
ATOM   2037  C   ALA A 149      18.337   6.010 -46.921  1.00  1.61           C  
ATOM   2038  O   ALA A 149      19.043   6.069 -45.929  1.00  1.61           O  
ATOM   2039  CB  ALA A 149      17.569   8.181 -47.797  1.00  1.61           C  
ATOM   2040  H   ALA A 149      17.531   6.826 -49.919  1.00  1.61           H  
ATOM   2041  HA  ALA A 149      19.537   7.370 -48.032  1.00  1.61           H  
ATOM   2042 1HB  ALA A 149      17.790   8.641 -46.836  1.00  1.61           H  
ATOM   2043 2HB  ALA A 149      17.694   8.914 -48.592  1.00  1.61           H  
ATOM   2044 3HB  ALA A 149      16.535   7.817 -47.798  1.00  1.61           H  
ATOM   2045  N   MET A 150      17.426   5.066 -47.094  1.00  1.31           N  
ATOM   2046  CA  MET A 150      17.168   4.062 -46.077  1.00  1.31           C  
ATOM   2047  C   MET A 150      18.412   3.211 -45.785  1.00  1.31           C  
ATOM   2048  O   MET A 150      18.628   2.759 -44.657  1.00  1.31           O  
ATOM   2049  CB  MET A 150      16.058   3.164 -46.579  1.00  1.31           C  
ATOM   2050  CG  MET A 150      14.726   3.822 -46.753  1.00  1.31           C  
ATOM   2051  SD  MET A 150      14.000   4.494 -45.262  1.00  1.31           S  
ATOM   2052  CE  MET A 150      14.486   6.195 -45.386  1.00  1.31           C  
ATOM   2053  H   MET A 150      16.881   5.067 -47.948  1.00  1.31           H  
ATOM   2054  HA  MET A 150      16.868   4.568 -45.157  1.00  1.31           H  
ATOM   2055 1HB  MET A 150      16.344   2.787 -47.561  1.00  1.31           H  
ATOM   2056 2HB  MET A 150      15.941   2.313 -45.930  1.00  1.31           H  
ATOM   2057 1HG  MET A 150      14.864   4.624 -47.441  1.00  1.31           H  
ATOM   2058 2HG  MET A 150      14.035   3.127 -47.196  1.00  1.31           H  
ATOM   2059 1HE  MET A 150      14.113   6.732 -44.537  1.00  1.31           H  
ATOM   2060 2HE  MET A 150      15.573   6.270 -45.408  1.00  1.31           H  
ATOM   2061 3HE  MET A 150      14.069   6.629 -46.283  1.00  1.31           H  
ATOM   2062  N   LEU A 151      19.251   2.992 -46.799  1.00  1.10           N  
ATOM   2063  CA  LEU A 151      20.440   2.185 -46.595  1.00  1.10           C  
ATOM   2064  C   LEU A 151      21.441   3.015 -45.836  1.00  1.10           C  
ATOM   2065  O   LEU A 151      22.146   2.525 -44.945  1.00  1.10           O  
ATOM   2066  CB  LEU A 151      21.043   1.790 -47.935  1.00  1.10           C  
ATOM   2067  CG  LEU A 151      20.215   0.873 -48.775  1.00  1.10           C  
ATOM   2068  CD1 LEU A 151      20.851   0.722 -50.130  1.00  1.10           C  
ATOM   2069  CD2 LEU A 151      20.135  -0.433 -48.094  1.00  1.10           C  
ATOM   2070  H   LEU A 151      19.094   3.421 -47.708  1.00  1.10           H  
ATOM   2071  HA  LEU A 151      20.182   1.301 -46.013  1.00  1.10           H  
ATOM   2072 1HB  LEU A 151      21.233   2.695 -48.511  1.00  1.10           H  
ATOM   2073 2HB  LEU A 151      21.992   1.296 -47.749  1.00  1.10           H  
ATOM   2074  HG  LEU A 151      19.211   1.289 -48.905  1.00  1.10           H  
ATOM   2075 1HD1 LEU A 151      20.250   0.049 -50.742  1.00  1.10           H  
ATOM   2076 2HD1 LEU A 151      20.909   1.699 -50.612  1.00  1.10           H  
ATOM   2077 3HD1 LEU A 151      21.849   0.314 -50.013  1.00  1.10           H  
ATOM   2078 1HD2 LEU A 151      19.541  -1.106 -48.698  1.00  1.10           H  
ATOM   2079 2HD2 LEU A 151      21.136  -0.835 -47.972  1.00  1.10           H  
ATOM   2080 3HD2 LEU A 151      19.679  -0.306 -47.120  1.00  1.10           H  
ATOM   2081  N   GLU A 152      21.465   4.299 -46.189  1.00  0.96           N  
ATOM   2082  CA  GLU A 152      22.378   5.236 -45.573  1.00  0.96           C  
ATOM   2083  C   GLU A 152      22.004   5.449 -44.116  1.00  0.96           C  
ATOM   2084  O   GLU A 152      22.885   5.538 -43.267  1.00  0.96           O  
ATOM   2085  CB  GLU A 152      22.407   6.553 -46.351  1.00  0.96           C  
ATOM   2086  CG  GLU A 152      23.356   7.604 -45.803  1.00  0.96           C  
ATOM   2087  CD  GLU A 152      24.852   7.246 -45.814  1.00  0.96           C  
ATOM   2088  OE1 GLU A 152      25.272   6.329 -46.508  1.00  0.96           O  
ATOM   2089  OE2 GLU A 152      25.577   7.930 -45.112  1.00  0.96           O  
ATOM   2090  H   GLU A 152      20.836   4.609 -46.935  1.00  0.96           H  
ATOM   2091  HA  GLU A 152      23.377   4.811 -45.598  1.00  0.96           H  
ATOM   2092 1HB  GLU A 152      22.675   6.357 -47.388  1.00  0.96           H  
ATOM   2093 2HB  GLU A 152      21.412   6.989 -46.353  1.00  0.96           H  
ATOM   2094 1HG  GLU A 152      23.212   8.527 -46.361  1.00  0.96           H  
ATOM   2095 2HG  GLU A 152      23.047   7.788 -44.781  1.00  0.96           H  
ATOM   2096  N   GLU A 153      20.708   5.513 -43.808  1.00  0.88           N  
ATOM   2097  CA  GLU A 153      20.311   5.704 -42.422  1.00  0.88           C  
ATOM   2098  C   GLU A 153      20.762   4.536 -41.554  1.00  0.88           C  
ATOM   2099  O   GLU A 153      21.229   4.740 -40.431  1.00  0.88           O  
ATOM   2100  CB  GLU A 153      18.804   5.886 -42.282  1.00  0.88           C  
ATOM   2101  CG  GLU A 153      18.255   7.200 -42.812  1.00  0.88           C  
ATOM   2102  CD  GLU A 153      16.808   7.285 -42.592  1.00  0.88           C  
ATOM   2103  OE1 GLU A 153      16.324   6.498 -41.830  1.00  0.88           O  
ATOM   2104  OE2 GLU A 153      16.163   8.126 -43.161  1.00  0.88           O  
ATOM   2105  H   GLU A 153      20.012   5.460 -44.545  1.00  0.88           H  
ATOM   2106  HA  GLU A 153      20.794   6.608 -42.053  1.00  0.88           H  
ATOM   2107 1HB  GLU A 153      18.300   5.083 -42.825  1.00  0.88           H  
ATOM   2108 2HB  GLU A 153      18.521   5.797 -41.234  1.00  0.88           H  
ATOM   2109 1HG  GLU A 153      18.745   8.025 -42.298  1.00  0.88           H  
ATOM   2110 2HG  GLU A 153      18.466   7.287 -43.868  1.00  0.88           H  
ATOM   2111  N   VAL A 154      20.698   3.307 -42.080  1.00  0.84           N  
ATOM   2112  CA  VAL A 154      21.170   2.180 -41.286  1.00  0.84           C  
ATOM   2113  C   VAL A 154      22.670   2.331 -41.053  1.00  0.84           C  
ATOM   2114  O   VAL A 154      23.158   2.139 -39.933  1.00  0.84           O  
ATOM   2115  CB  VAL A 154      20.874   0.830 -41.959  1.00  0.84           C  
ATOM   2116  CG1 VAL A 154      21.558  -0.308 -41.163  1.00  0.84           C  
ATOM   2117  CG2 VAL A 154      19.371   0.608 -42.017  1.00  0.84           C  
ATOM   2118  H   VAL A 154      20.284   3.160 -43.005  1.00  0.84           H  
ATOM   2119  HA  VAL A 154      20.664   2.197 -40.321  1.00  0.84           H  
ATOM   2120  HB  VAL A 154      21.282   0.834 -42.971  1.00  0.84           H  
ATOM   2121 1HG1 VAL A 154      21.354  -1.255 -41.630  1.00  0.84           H  
ATOM   2122 2HG1 VAL A 154      22.637  -0.144 -41.136  1.00  0.84           H  
ATOM   2123 3HG1 VAL A 154      21.169  -0.324 -40.155  1.00  0.84           H  
ATOM   2124 1HG2 VAL A 154      19.154  -0.341 -42.495  1.00  0.84           H  
ATOM   2125 2HG2 VAL A 154      18.966   0.603 -41.007  1.00  0.84           H  
ATOM   2126 3HG2 VAL A 154      18.912   1.408 -42.586  1.00  0.84           H  
ATOM   2127  N   ARG A 155      23.411   2.698 -42.104  1.00  0.82           N  
ATOM   2128  CA  ARG A 155      24.850   2.893 -41.959  1.00  0.82           C  
ATOM   2129  C   ARG A 155      25.200   4.024 -40.977  1.00  0.82           C  
ATOM   2130  O   ARG A 155      26.106   3.876 -40.150  1.00  0.82           O  
ATOM   2131  CB  ARG A 155      25.476   3.204 -43.312  1.00  0.82           C  
ATOM   2132  CG  ARG A 155      25.571   2.029 -44.279  1.00  0.82           C  
ATOM   2133  CD  ARG A 155      26.444   2.363 -45.449  1.00  0.82           C  
ATOM   2134  NE  ARG A 155      25.815   3.330 -46.359  1.00  0.82           N  
ATOM   2135  CZ  ARG A 155      25.073   2.996 -47.435  1.00  0.82           C  
ATOM   2136  NH1 ARG A 155      24.901   1.737 -47.772  1.00  0.82           N  
ATOM   2137  NH2 ARG A 155      24.537   3.961 -48.151  1.00  0.82           N  
ATOM   2138  H   ARG A 155      22.970   2.829 -43.019  1.00  0.82           H  
ATOM   2139  HA  ARG A 155      25.280   1.964 -41.587  1.00  0.82           H  
ATOM   2140 1HB  ARG A 155      24.901   3.985 -43.804  1.00  0.82           H  
ATOM   2141 2HB  ARG A 155      26.481   3.594 -43.163  1.00  0.82           H  
ATOM   2142 1HG  ARG A 155      25.973   1.153 -43.768  1.00  0.82           H  
ATOM   2143 2HG  ARG A 155      24.577   1.809 -44.651  1.00  0.82           H  
ATOM   2144 1HD  ARG A 155      27.378   2.792 -45.093  1.00  0.82           H  
ATOM   2145 2HD  ARG A 155      26.652   1.453 -46.011  1.00  0.82           H  
ATOM   2146  HE  ARG A 155      25.897   4.342 -46.164  1.00  0.82           H  
ATOM   2147 1HH1 ARG A 155      25.328   1.004 -47.220  1.00  0.82           H  
ATOM   2148 2HH1 ARG A 155      24.372   1.502 -48.600  1.00  0.82           H  
ATOM   2149 1HH2 ARG A 155      24.692   4.936 -47.845  1.00  0.82           H  
ATOM   2150 2HH2 ARG A 155      23.979   3.753 -48.962  1.00  0.82           H  
ATOM   2151  N   ARG A 156      24.460   5.137 -41.023  1.00  0.80           N  
ATOM   2152  CA  ARG A 156      24.739   6.253 -40.124  1.00  0.80           C  
ATOM   2153  C   ARG A 156      24.438   5.882 -38.684  1.00  0.80           C  
ATOM   2154  O   ARG A 156      25.203   6.222 -37.775  1.00  0.80           O  
ATOM   2155  CB  ARG A 156      23.949   7.490 -40.519  1.00  0.80           C  
ATOM   2156  CG  ARG A 156      24.420   8.153 -41.810  1.00  0.80           C  
ATOM   2157  CD  ARG A 156      23.605   9.343 -42.162  1.00  0.80           C  
ATOM   2158  NE  ARG A 156      24.043   9.944 -43.415  1.00  0.80           N  
ATOM   2159  CZ  ARG A 156      23.564  11.099 -43.925  1.00  0.80           C  
ATOM   2160  NH1 ARG A 156      22.651  11.786 -43.265  1.00  0.80           N  
ATOM   2161  NH2 ARG A 156      24.006  11.548 -45.089  1.00  0.80           N  
ATOM   2162  H   ARG A 156      23.725   5.224 -41.719  1.00  0.80           H  
ATOM   2163  HA  ARG A 156      25.798   6.494 -40.203  1.00  0.80           H  
ATOM   2164 1HB  ARG A 156      22.903   7.212 -40.662  1.00  0.80           H  
ATOM   2165 2HB  ARG A 156      23.989   8.228 -39.721  1.00  0.80           H  
ATOM   2166 1HG  ARG A 156      25.455   8.473 -41.695  1.00  0.80           H  
ATOM   2167 2HG  ARG A 156      24.362   7.442 -42.630  1.00  0.80           H  
ATOM   2168 1HD  ARG A 156      22.563   9.040 -42.275  1.00  0.80           H  
ATOM   2169 2HD  ARG A 156      23.687  10.090 -41.376  1.00  0.80           H  
ATOM   2170  HE  ARG A 156      24.732   9.413 -43.975  1.00  0.80           H  
ATOM   2171 1HH1 ARG A 156      22.309  11.448 -42.376  1.00  0.80           H  
ATOM   2172 2HH1 ARG A 156      22.294  12.650 -43.647  1.00  0.80           H  
ATOM   2173 1HH2 ARG A 156      24.713  11.033 -45.604  1.00  0.80           H  
ATOM   2174 2HH2 ARG A 156      23.645  12.410 -45.464  1.00  0.80           H  
ATOM   2175  N   LEU A 157      23.354   5.134 -38.477  1.00  0.78           N  
ATOM   2176  CA  LEU A 157      23.001   4.668 -37.151  1.00  0.78           C  
ATOM   2177  C   LEU A 157      24.067   3.727 -36.647  1.00  0.78           C  
ATOM   2178  O   LEU A 157      24.513   3.845 -35.509  1.00  0.78           O  
ATOM   2179  CB  LEU A 157      21.645   3.972 -37.154  1.00  0.78           C  
ATOM   2180  CG  LEU A 157      21.192   3.392 -35.802  1.00  0.78           C  
ATOM   2181  CD1 LEU A 157      21.114   4.477 -34.761  1.00  0.78           C  
ATOM   2182  CD2 LEU A 157      19.852   2.766 -35.983  1.00  0.78           C  
ATOM   2183  H   LEU A 157      22.742   4.896 -39.258  1.00  0.78           H  
ATOM   2184  HA  LEU A 157      22.950   5.525 -36.484  1.00  0.78           H  
ATOM   2185 1HB  LEU A 157      20.891   4.681 -37.492  1.00  0.78           H  
ATOM   2186 2HB  LEU A 157      21.683   3.151 -37.873  1.00  0.78           H  
ATOM   2187  HG  LEU A 157      21.909   2.644 -35.462  1.00  0.78           H  
ATOM   2188 1HD1 LEU A 157      20.781   4.036 -33.818  1.00  0.78           H  
ATOM   2189 2HD1 LEU A 157      22.096   4.930 -34.625  1.00  0.78           H  
ATOM   2190 3HD1 LEU A 157      20.411   5.237 -35.073  1.00  0.78           H  
ATOM   2191 1HD2 LEU A 157      19.515   2.349 -35.030  1.00  0.78           H  
ATOM   2192 2HD2 LEU A 157      19.169   3.502 -36.316  1.00  0.78           H  
ATOM   2193 3HD2 LEU A 157      19.915   1.989 -36.730  1.00  0.78           H  
ATOM   2194  N   SER A 158      24.499   2.799 -37.497  1.00  0.76           N  
ATOM   2195  CA  SER A 158      25.491   1.825 -37.095  1.00  0.76           C  
ATOM   2196  C   SER A 158      26.744   2.542 -36.633  1.00  0.76           C  
ATOM   2197  O   SER A 158      27.288   2.221 -35.574  1.00  0.76           O  
ATOM   2198  CB  SER A 158      25.835   0.963 -38.277  1.00  0.76           C  
ATOM   2199  OG  SER A 158      24.717   0.275 -38.701  1.00  0.76           O  
ATOM   2200  H   SER A 158      24.103   2.740 -38.434  1.00  0.76           H  
ATOM   2201  HA  SER A 158      25.093   1.221 -36.280  1.00  0.76           H  
ATOM   2202 1HB  SER A 158      26.219   1.575 -39.084  1.00  0.76           H  
ATOM   2203 2HB  SER A 158      26.619   0.256 -37.998  1.00  0.76           H  
ATOM   2204  HG  SER A 158      24.074   0.966 -38.986  1.00  0.76           H  
ATOM   2205  N   ASN A 159      27.159   3.572 -37.380  1.00  0.74           N  
ATOM   2206  CA  ASN A 159      28.331   4.338 -36.999  1.00  0.74           C  
ATOM   2207  C   ASN A 159      28.120   5.050 -35.676  1.00  0.74           C  
ATOM   2208  O   ASN A 159      28.974   4.984 -34.792  1.00  0.74           O  
ATOM   2209  CB  ASN A 159      28.659   5.367 -38.066  1.00  0.74           C  
ATOM   2210  CG  ASN A 159      29.309   4.804 -39.288  1.00  0.74           C  
ATOM   2211  OD1 ASN A 159      29.893   3.724 -39.230  1.00  0.74           O  
ATOM   2212  ND2 ASN A 159      29.223   5.511 -40.387  1.00  0.74           N  
ATOM   2213  H   ASN A 159      26.671   3.797 -38.249  1.00  0.74           H  
ATOM   2214  HA  ASN A 159      29.173   3.655 -36.880  1.00  0.74           H  
ATOM   2215 1HB  ASN A 159      27.738   5.864 -38.371  1.00  0.74           H  
ATOM   2216 2HB  ASN A 159      29.312   6.129 -37.642  1.00  0.74           H  
ATOM   2217 1HD2 ASN A 159      29.640   5.175 -41.230  1.00  0.74           H  
ATOM   2218 2HD2 ASN A 159      28.735   6.382 -40.381  1.00  0.74           H  
ATOM   2219  N   ALA A 160      26.951   5.671 -35.498  1.00  0.73           N  
ATOM   2220  CA  ALA A 160      26.688   6.384 -34.260  1.00  0.73           C  
ATOM   2221  C   ALA A 160      26.755   5.448 -33.071  1.00  0.73           C  
ATOM   2222  O   ALA A 160      27.383   5.764 -32.057  1.00  0.73           O  
ATOM   2223  CB  ALA A 160      25.315   7.026 -34.320  1.00  0.73           C  
ATOM   2224  H   ALA A 160      26.259   5.690 -36.248  1.00  0.73           H  
ATOM   2225  HA  ALA A 160      27.451   7.152 -34.138  1.00  0.73           H  
ATOM   2226 1HB  ALA A 160      25.128   7.572 -33.398  1.00  0.73           H  
ATOM   2227 2HB  ALA A 160      25.269   7.707 -35.169  1.00  0.73           H  
ATOM   2228 3HB  ALA A 160      24.560   6.249 -34.441  1.00  0.73           H  
ATOM   2229  N   VAL A 161      26.179   4.259 -33.233  1.00  0.73           N  
ATOM   2230  CA  VAL A 161      26.161   3.282 -32.171  1.00  0.73           C  
ATOM   2231  C   VAL A 161      27.560   2.798 -31.873  1.00  0.73           C  
ATOM   2232  O   VAL A 161      27.977   2.779 -30.720  1.00  0.73           O  
ATOM   2233  CB  VAL A 161      25.243   2.096 -32.542  1.00  0.73           C  
ATOM   2234  CG1 VAL A 161      25.375   0.970 -31.531  1.00  0.73           C  
ATOM   2235  CG2 VAL A 161      23.804   2.573 -32.582  1.00  0.73           C  
ATOM   2236  H   VAL A 161      25.699   4.054 -34.109  1.00  0.73           H  
ATOM   2237  HA  VAL A 161      25.754   3.761 -31.283  1.00  0.73           H  
ATOM   2238  HB  VAL A 161      25.536   1.717 -33.524  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 161      24.732   0.167 -31.812  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 161      26.405   0.628 -31.515  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 161      25.088   1.310 -30.558  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 161      23.177   1.750 -32.870  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 161      23.511   2.942 -31.598  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 161      23.698   3.369 -33.301  1.00  0.73           H  
ATOM   2245  N   CYS A 162      28.322   2.468 -32.905  1.00  0.74           N  
ATOM   2246  CA  CYS A 162      29.656   1.948 -32.685  1.00  0.74           C  
ATOM   2247  C   CYS A 162      30.553   2.947 -31.987  1.00  0.74           C  
ATOM   2248  O   CYS A 162      31.282   2.596 -31.054  1.00  0.74           O  
ATOM   2249  CB  CYS A 162      30.291   1.614 -34.011  1.00  0.74           C  
ATOM   2250  SG  CYS A 162      29.524   0.253 -34.812  1.00  0.74           S  
ATOM   2251  H   CYS A 162      27.956   2.532 -33.855  1.00  0.74           H  
ATOM   2252  HA  CYS A 162      29.581   1.052 -32.079  1.00  0.74           H  
ATOM   2253 1HB  CYS A 162      30.233   2.482 -34.677  1.00  0.74           H  
ATOM   2254 2HB  CYS A 162      31.340   1.380 -33.866  1.00  0.74           H  
ATOM   2255  HG  CYS A 162      28.399   0.937 -35.137  1.00  0.74           H  
ATOM   2256  N   ASP A 163      30.474   4.211 -32.391  1.00  0.78           N  
ATOM   2257  CA  ASP A 163      31.312   5.212 -31.765  1.00  0.78           C  
ATOM   2258  C   ASP A 163      30.919   5.417 -30.308  1.00  0.78           C  
ATOM   2259  O   ASP A 163      31.793   5.538 -29.441  1.00  0.78           O  
ATOM   2260  CB  ASP A 163      31.248   6.519 -32.549  1.00  0.78           C  
ATOM   2261  CG  ASP A 163      31.992   6.412 -33.894  1.00  0.78           C  
ATOM   2262  OD1 ASP A 163      32.721   5.447 -34.073  1.00  0.78           O  
ATOM   2263  OD2 ASP A 163      31.845   7.282 -34.719  1.00  0.78           O  
ATOM   2264  H   ASP A 163      29.847   4.473 -33.156  1.00  0.78           H  
ATOM   2265  HA  ASP A 163      32.341   4.855 -31.787  1.00  0.78           H  
ATOM   2266 1HB  ASP A 163      30.197   6.765 -32.745  1.00  0.78           H  
ATOM   2267 2HB  ASP A 163      31.672   7.328 -31.958  1.00  0.78           H  
ATOM   2268  N   ASP A 164      29.616   5.408 -30.015  1.00  0.83           N  
ATOM   2269  CA  ASP A 164      29.181   5.575 -28.641  1.00  0.83           C  
ATOM   2270  C   ASP A 164      29.509   4.356 -27.782  1.00  0.83           C  
ATOM   2271  O   ASP A 164      29.886   4.507 -26.619  1.00  0.83           O  
ATOM   2272  CB  ASP A 164      27.705   5.927 -28.570  1.00  0.83           C  
ATOM   2273  CG  ASP A 164      27.424   7.366 -29.027  1.00  0.83           C  
ATOM   2274  OD1 ASP A 164      28.365   8.113 -29.180  1.00  0.83           O  
ATOM   2275  OD2 ASP A 164      26.275   7.721 -29.175  1.00  0.83           O  
ATOM   2276  H   ASP A 164      28.914   5.311 -30.753  1.00  0.83           H  
ATOM   2277  HA  ASP A 164      29.725   6.423 -28.225  1.00  0.83           H  
ATOM   2278 1HB  ASP A 164      27.162   5.260 -29.240  1.00  0.83           H  
ATOM   2279 2HB  ASP A 164      27.334   5.788 -27.558  1.00  0.83           H  
ATOM   2280  N   LEU A 165      29.414   3.147 -28.348  1.00  0.91           N  
ATOM   2281  CA  LEU A 165      29.751   1.962 -27.572  1.00  0.91           C  
ATOM   2282  C   LEU A 165      31.204   1.999 -27.177  1.00  0.91           C  
ATOM   2283  O   LEU A 165      31.551   1.731 -26.026  1.00  0.91           O  
ATOM   2284  CB  LEU A 165      29.544   0.690 -28.396  1.00  0.91           C  
ATOM   2285  CG  LEU A 165      28.135   0.304 -28.694  1.00  0.91           C  
ATOM   2286  CD1 LEU A 165      28.170  -0.832 -29.714  1.00  0.91           C  
ATOM   2287  CD2 LEU A 165      27.440  -0.075 -27.385  1.00  0.91           C  
ATOM   2288  H   LEU A 165      29.086   3.052 -29.306  1.00  0.91           H  
ATOM   2289  HA  LEU A 165      29.133   1.936 -26.676  1.00  0.91           H  
ATOM   2290 1HB  LEU A 165      30.047   0.827 -29.356  1.00  0.91           H  
ATOM   2291 2HB  LEU A 165      30.020  -0.141 -27.881  1.00  0.91           H  
ATOM   2292  HG  LEU A 165      27.612   1.118 -29.125  1.00  0.91           H  
ATOM   2293 1HD1 LEU A 165      27.168  -1.131 -29.962  1.00  0.91           H  
ATOM   2294 2HD1 LEU A 165      28.669  -0.490 -30.612  1.00  0.91           H  
ATOM   2295 3HD1 LEU A 165      28.715  -1.673 -29.300  1.00  0.91           H  
ATOM   2296 1HD2 LEU A 165      26.407  -0.354 -27.590  1.00  0.91           H  
ATOM   2297 2HD2 LEU A 165      27.966  -0.906 -26.924  1.00  0.91           H  
ATOM   2298 3HD2 LEU A 165      27.455   0.776 -26.705  1.00  0.91           H  
ATOM   2299  N   LEU A 166      32.053   2.390 -28.120  1.00  0.99           N  
ATOM   2300  CA  LEU A 166      33.466   2.446 -27.834  1.00  0.99           C  
ATOM   2301  C   LEU A 166      33.771   3.570 -26.855  1.00  0.99           C  
ATOM   2302  O   LEU A 166      34.629   3.426 -25.989  1.00  0.99           O  
ATOM   2303  CB  LEU A 166      34.228   2.552 -29.149  1.00  0.99           C  
ATOM   2304  CG  LEU A 166      34.101   1.268 -29.986  1.00  0.99           C  
ATOM   2305  CD1 LEU A 166      34.745   1.455 -31.337  1.00  0.99           C  
ATOM   2306  CD2 LEU A 166      34.711   0.125 -29.211  1.00  0.99           C  
ATOM   2307  H   LEU A 166      31.718   2.613 -29.060  1.00  0.99           H  
ATOM   2308  HA  LEU A 166      33.754   1.510 -27.358  1.00  0.99           H  
ATOM   2309 1HB  LEU A 166      33.817   3.385 -29.728  1.00  0.99           H  
ATOM   2310 2HB  LEU A 166      35.279   2.738 -28.943  1.00  0.99           H  
ATOM   2311  HG  LEU A 166      33.044   1.054 -30.153  1.00  0.99           H  
ATOM   2312 1HD1 LEU A 166      34.633   0.548 -31.931  1.00  0.99           H  
ATOM   2313 2HD1 LEU A 166      34.248   2.285 -31.834  1.00  0.99           H  
ATOM   2314 3HD1 LEU A 166      35.803   1.679 -31.211  1.00  0.99           H  
ATOM   2315 1HD2 LEU A 166      34.597  -0.777 -29.769  1.00  0.99           H  
ATOM   2316 2HD2 LEU A 166      35.768   0.323 -29.037  1.00  0.99           H  
ATOM   2317 3HD2 LEU A 166      34.198   0.021 -28.253  1.00  0.99           H  
ATOM   2318  N   ALA A 167      33.061   4.694 -26.949  1.00  1.06           N  
ATOM   2319  CA  ALA A 167      33.277   5.740 -25.966  1.00  1.06           C  
ATOM   2320  C   ALA A 167      32.899   5.238 -24.567  1.00  1.06           C  
ATOM   2321  O   ALA A 167      33.578   5.534 -23.581  1.00  1.06           O  
ATOM   2322  CB  ALA A 167      32.454   6.965 -26.311  1.00  1.06           C  
ATOM   2323  H   ALA A 167      32.386   4.833 -27.701  1.00  1.06           H  
ATOM   2324  HA  ALA A 167      34.335   5.999 -25.967  1.00  1.06           H  
ATOM   2325 1HB  ALA A 167      32.636   7.744 -25.575  1.00  1.06           H  
ATOM   2326 2HB  ALA A 167      32.731   7.322 -27.303  1.00  1.06           H  
ATOM   2327 3HB  ALA A 167      31.398   6.700 -26.307  1.00  1.06           H  
ATOM   2328  N   ALA A 168      31.796   4.479 -24.489  1.00  1.09           N  
ATOM   2329  CA  ALA A 168      31.290   3.926 -23.238  1.00  1.09           C  
ATOM   2330  C   ALA A 168      32.219   2.909 -22.591  1.00  1.09           C  
ATOM   2331  O   ALA A 168      32.316   2.864 -21.359  1.00  1.09           O  
ATOM   2332  CB  ALA A 168      29.941   3.251 -23.460  1.00  1.09           C  
ATOM   2333  H   ALA A 168      31.269   4.291 -25.339  1.00  1.09           H  
ATOM   2334  HA  ALA A 168      31.164   4.756 -22.545  1.00  1.09           H  
ATOM   2335 1HB  ALA A 168      29.556   2.883 -22.512  1.00  1.09           H  
ATOM   2336 2HB  ALA A 168      29.243   3.971 -23.886  1.00  1.09           H  
ATOM   2337 3HB  ALA A 168      30.062   2.420 -24.146  1.00  1.09           H  
ATOM   2338  N   THR A 169      32.876   2.067 -23.395  1.00  1.08           N  
ATOM   2339  CA  THR A 169      33.666   1.015 -22.781  1.00  1.08           C  
ATOM   2340  C   THR A 169      34.846   0.460 -23.584  1.00  1.08           C  
ATOM   2341  O   THR A 169      34.829   0.417 -24.810  1.00  1.08           O  
ATOM   2342  CB  THR A 169      32.762  -0.178 -22.502  1.00  1.08           C  
ATOM   2343  OG1 THR A 169      33.452  -1.080 -21.701  1.00  1.08           O  
ATOM   2344  CG2 THR A 169      32.439  -0.865 -23.828  1.00  1.08           C  
ATOM   2345  H   THR A 169      32.762   2.130 -24.408  1.00  1.08           H  
ATOM   2346  HA  THR A 169      34.062   1.402 -21.843  1.00  1.08           H  
ATOM   2347  HB  THR A 169      31.845   0.133 -22.002  1.00  1.08           H  
ATOM   2348  HG1 THR A 169      33.440  -0.762 -20.785  1.00  1.08           H  
ATOM   2349 1HG2 THR A 169      31.829  -1.735 -23.668  1.00  1.08           H  
ATOM   2350 2HG2 THR A 169      31.910  -0.172 -24.473  1.00  1.08           H  
ATOM   2351 3HG2 THR A 169      33.365  -1.174 -24.314  1.00  1.08           H  
ATOM   2352  N   ASP A 170      35.819  -0.099 -22.851  1.00  1.03           N  
ATOM   2353  CA  ASP A 170      36.941  -0.834 -23.441  1.00  1.03           C  
ATOM   2354  C   ASP A 170      36.707  -2.351 -23.361  1.00  1.03           C  
ATOM   2355  O   ASP A 170      37.589  -3.151 -23.686  1.00  1.03           O  
ATOM   2356  CB  ASP A 170      38.243  -0.515 -22.700  1.00  1.03           C  
ATOM   2357  CG  ASP A 170      38.705   0.928 -22.837  1.00  1.03           C  
ATOM   2358  OD1 ASP A 170      38.717   1.432 -23.928  1.00  1.03           O  
ATOM   2359  OD2 ASP A 170      39.026   1.517 -21.835  1.00  1.03           O  
ATOM   2360  H   ASP A 170      35.766  -0.019 -21.846  1.00  1.03           H  
ATOM   2361  HA  ASP A 170      37.036  -0.551 -24.490  1.00  1.03           H  
ATOM   2362 1HB  ASP A 170      38.117  -0.739 -21.642  1.00  1.03           H  
ATOM   2363 2HB  ASP A 170      39.035  -1.164 -23.075  1.00  1.03           H  
ATOM   2364  N   LEU A 171      35.520  -2.740 -22.913  1.00  0.95           N  
ATOM   2365  CA  LEU A 171      35.159  -4.134 -22.728  1.00  0.95           C  
ATOM   2366  C   LEU A 171      34.750  -4.820 -24.026  1.00  0.95           C  
ATOM   2367  O   LEU A 171      34.269  -4.156 -24.945  1.00  0.95           O  
ATOM   2368  CB  LEU A 171      33.997  -4.219 -21.764  1.00  0.95           C  
ATOM   2369  CG  LEU A 171      34.264  -3.702 -20.396  1.00  0.95           C  
ATOM   2370  CD1 LEU A 171      32.968  -3.703 -19.644  1.00  0.95           C  
ATOM   2371  CD2 LEU A 171      35.308  -4.565 -19.740  1.00  0.95           C  
ATOM   2372  H   LEU A 171      34.829  -2.044 -22.657  1.00  0.95           H  
ATOM   2373  HA  LEU A 171      36.015  -4.611 -22.277  1.00  0.95           H  
ATOM   2374 1HB  LEU A 171      33.165  -3.657 -22.178  1.00  0.95           H  
ATOM   2375 2HB  LEU A 171      33.691  -5.251 -21.669  1.00  0.95           H  
ATOM   2376  HG  LEU A 171      34.640  -2.696 -20.435  1.00  0.95           H  
ATOM   2377 1HD1 LEU A 171      33.138  -3.324 -18.641  1.00  0.95           H  
ATOM   2378 2HD1 LEU A 171      32.256  -3.062 -20.144  1.00  0.95           H  
ATOM   2379 3HD1 LEU A 171      32.578  -4.713 -19.597  1.00  0.95           H  
ATOM   2380 1HD2 LEU A 171      35.501  -4.197 -18.730  1.00  0.95           H  
ATOM   2381 2HD2 LEU A 171      34.960  -5.574 -19.688  1.00  0.95           H  
ATOM   2382 3HD2 LEU A 171      36.227  -4.533 -20.325  1.00  0.95           H  
ATOM   2383  N   PRO A 172      34.931  -6.144 -24.137  1.00  0.86           N  
ATOM   2384  CA  PRO A 172      34.459  -6.967 -25.229  1.00  0.86           C  
ATOM   2385  C   PRO A 172      32.956  -6.830 -25.406  1.00  0.86           C  
ATOM   2386  O   PRO A 172      32.236  -6.704 -24.403  1.00  0.86           O  
ATOM   2387  CB  PRO A 172      34.835  -8.370 -24.778  1.00  0.86           C  
ATOM   2388  CG  PRO A 172      36.005  -8.175 -23.852  1.00  0.86           C  
ATOM   2389  CD  PRO A 172      35.751  -6.878 -23.148  1.00  0.86           C  
ATOM   2390  HA  PRO A 172      35.004  -6.677 -26.128  1.00  0.86           H  
ATOM   2391 1HB  PRO A 172      33.971  -8.878 -24.326  1.00  0.86           H  
ATOM   2392 2HB  PRO A 172      35.135  -8.932 -25.648  1.00  0.86           H  
ATOM   2393 1HG  PRO A 172      36.092  -9.028 -23.162  1.00  0.86           H  
ATOM   2394 2HG  PRO A 172      36.935  -8.148 -24.443  1.00  0.86           H  
ATOM   2395 1HD  PRO A 172      35.221  -7.026 -22.215  1.00  0.86           H  
ATOM   2396 2HD  PRO A 172      36.742  -6.419 -23.014  1.00  0.86           H  
ATOM   2397  N   ALA A 173      32.490  -6.861 -26.657  1.00  0.79           N  
ATOM   2398  CA  ALA A 173      31.061  -6.713 -26.914  1.00  0.79           C  
ATOM   2399  C   ALA A 173      30.374  -7.928 -27.527  1.00  0.79           C  
ATOM   2400  O   ALA A 173      30.940  -8.700 -28.315  1.00  0.79           O  
ATOM   2401  CB  ALA A 173      30.805  -5.522 -27.832  1.00  0.79           C  
ATOM   2402  H   ALA A 173      33.159  -6.950 -27.424  1.00  0.79           H  
ATOM   2403  HA  ALA A 173      30.587  -6.515 -25.959  1.00  0.79           H  
ATOM   2404 1HB  ALA A 173      29.727  -5.393 -27.963  1.00  0.79           H  
ATOM   2405 2HB  ALA A 173      31.230  -4.623 -27.387  1.00  0.79           H  
ATOM   2406 3HB  ALA A 173      31.270  -5.705 -28.797  1.00  0.79           H  
ATOM   2407  N   ILE A 174      29.119  -8.053 -27.161  1.00  0.74           N  
ATOM   2408  CA  ILE A 174      28.194  -8.999 -27.730  1.00  0.74           C  
ATOM   2409  C   ILE A 174      27.069  -8.195 -28.335  1.00  0.74           C  
ATOM   2410  O   ILE A 174      26.513  -7.326 -27.667  1.00  0.74           O  
ATOM   2411  CB  ILE A 174      27.652  -9.974 -26.679  1.00  0.74           C  
ATOM   2412  CG1 ILE A 174      28.805 -10.714 -26.021  1.00  0.74           C  
ATOM   2413  CG2 ILE A 174      26.597 -10.917 -27.286  1.00  0.74           C  
ATOM   2414  CD1 ILE A 174      29.276 -10.037 -24.734  1.00  0.74           C  
ATOM   2415  H   ILE A 174      28.771  -7.414 -26.447  1.00  0.74           H  
ATOM   2416  HA  ILE A 174      28.692  -9.560 -28.512  1.00  0.74           H  
ATOM   2417  HB  ILE A 174      27.195  -9.399 -25.906  1.00  0.74           H  
ATOM   2418 1HG1 ILE A 174      28.493 -11.733 -25.792  1.00  0.74           H  
ATOM   2419 2HG1 ILE A 174      29.639 -10.759 -26.720  1.00  0.74           H  
ATOM   2420 1HG2 ILE A 174      26.219 -11.576 -26.515  1.00  0.74           H  
ATOM   2421 2HG2 ILE A 174      25.775 -10.331 -27.701  1.00  0.74           H  
ATOM   2422 3HG2 ILE A 174      27.038 -11.502 -28.075  1.00  0.74           H  
ATOM   2423 1HD1 ILE A 174      30.098 -10.596 -24.313  1.00  0.74           H  
ATOM   2424 2HD1 ILE A 174      29.606  -9.020 -24.944  1.00  0.74           H  
ATOM   2425 3HD1 ILE A 174      28.456 -10.003 -24.018  1.00  0.74           H  
ATOM   2426  N   VAL A 175      26.767  -8.417 -29.591  1.00  0.72           N  
ATOM   2427  CA  VAL A 175      25.696  -7.653 -30.188  1.00  0.72           C  
ATOM   2428  C   VAL A 175      24.506  -8.590 -30.305  1.00  0.72           C  
ATOM   2429  O   VAL A 175      24.637  -9.701 -30.804  1.00  0.72           O  
ATOM   2430  CB  VAL A 175      26.120  -7.060 -31.545  1.00  0.72           C  
ATOM   2431  CG1 VAL A 175      24.949  -6.266 -32.127  1.00  0.72           C  
ATOM   2432  CG2 VAL A 175      27.375  -6.152 -31.363  1.00  0.72           C  
ATOM   2433  H   VAL A 175      27.261  -9.142 -30.109  1.00  0.72           H  
ATOM   2434  HA  VAL A 175      25.418  -6.828 -29.534  1.00  0.72           H  
ATOM   2435  HB  VAL A 175      26.357  -7.869 -32.234  1.00  0.72           H  
ATOM   2436 1HG1 VAL A 175      25.232  -5.856 -33.096  1.00  0.72           H  
ATOM   2437 2HG1 VAL A 175      24.093  -6.923 -32.241  1.00  0.72           H  
ATOM   2438 3HG1 VAL A 175      24.688  -5.451 -31.447  1.00  0.72           H  
ATOM   2439 1HG2 VAL A 175      27.667  -5.744 -32.333  1.00  0.72           H  
ATOM   2440 2HG2 VAL A 175      27.141  -5.337 -30.679  1.00  0.72           H  
ATOM   2441 3HG2 VAL A 175      28.200  -6.742 -30.959  1.00  0.72           H  
ATOM   2442  N   PHE A 176      23.397  -8.182 -29.729  1.00  0.73           N  
ATOM   2443  CA  PHE A 176      22.169  -8.954 -29.662  1.00  0.73           C  
ATOM   2444  C   PHE A 176      21.101  -8.262 -30.471  1.00  0.73           C  
ATOM   2445  O   PHE A 176      21.031  -7.038 -30.481  1.00  0.73           O  
ATOM   2446  CB  PHE A 176      21.699  -9.134 -28.214  1.00  0.73           C  
ATOM   2447  CG  PHE A 176      20.369  -9.841 -28.049  1.00  0.73           C  
ATOM   2448  CD1 PHE A 176      20.287 -11.206 -28.125  1.00  0.73           C  
ATOM   2449  CD2 PHE A 176      19.194  -9.138 -27.820  1.00  0.73           C  
ATOM   2450  CE1 PHE A 176      19.096 -11.857 -27.981  1.00  0.73           C  
ATOM   2451  CE2 PHE A 176      18.002  -9.807 -27.678  1.00  0.73           C  
ATOM   2452  CZ  PHE A 176      17.954 -11.156 -27.761  1.00  0.73           C  
ATOM   2453  H   PHE A 176      23.386  -7.244 -29.346  1.00  0.73           H  
ATOM   2454  HA  PHE A 176      22.351  -9.933 -30.090  1.00  0.73           H  
ATOM   2455 1HB  PHE A 176      22.449  -9.703 -27.667  1.00  0.73           H  
ATOM   2456 2HB  PHE A 176      21.630  -8.163 -27.740  1.00  0.73           H  
ATOM   2457  HD1 PHE A 176      21.175 -11.772 -28.300  1.00  0.73           H  
ATOM   2458  HD2 PHE A 176      19.220  -8.056 -27.760  1.00  0.73           H  
ATOM   2459  HE1 PHE A 176      19.066 -12.924 -28.039  1.00  0.73           H  
ATOM   2460  HE2 PHE A 176      17.097  -9.274 -27.502  1.00  0.73           H  
ATOM   2461  HZ  PHE A 176      17.001 -11.672 -27.649  1.00  0.73           H  
ATOM   2462  N   ALA A 177      20.306  -9.007 -31.200  1.00  0.75           N  
ATOM   2463  CA  ALA A 177      19.262  -8.332 -31.947  1.00  0.75           C  
ATOM   2464  C   ALA A 177      18.058  -9.186 -32.155  1.00  0.75           C  
ATOM   2465  O   ALA A 177      18.146 -10.417 -32.122  1.00  0.75           O  
ATOM   2466  CB  ALA A 177      19.790  -7.894 -33.284  1.00  0.75           C  
ATOM   2467  H   ALA A 177      20.428 -10.023 -31.211  1.00  0.75           H  
ATOM   2468  HA  ALA A 177      18.948  -7.454 -31.379  1.00  0.75           H  
ATOM   2469 1HB  ALA A 177      19.015  -7.357 -33.811  1.00  0.75           H  
ATOM   2470 2HB  ALA A 177      20.608  -7.260 -33.079  1.00  0.75           H  
ATOM   2471 3HB  ALA A 177      20.104  -8.748 -33.863  1.00  0.75           H  
ATOM   2472  N   GLN A 178      16.940  -8.519 -32.408  1.00  0.78           N  
ATOM   2473  CA  GLN A 178      15.727  -9.249 -32.726  1.00  0.78           C  
ATOM   2474  C   GLN A 178      14.980  -8.671 -33.928  1.00  0.78           C  
ATOM   2475  O   GLN A 178      14.871  -7.450 -34.103  1.00  0.78           O  
ATOM   2476  CB  GLN A 178      14.823  -9.357 -31.495  1.00  0.78           C  
ATOM   2477  CG  GLN A 178      13.556 -10.207 -31.701  1.00  0.78           C  
ATOM   2478  CD  GLN A 178      12.792 -10.424 -30.407  1.00  0.78           C  
ATOM   2479  OE1 GLN A 178      12.885 -11.494 -29.741  1.00  0.78           O  
ATOM   2480  NE2 GLN A 178      12.029  -9.398 -30.047  1.00  0.78           N  
ATOM   2481  H   GLN A 178      16.945  -7.494 -32.352  1.00  0.78           H  
ATOM   2482  HA  GLN A 178      16.023 -10.250 -32.992  1.00  0.78           H  
ATOM   2483 1HB  GLN A 178      15.392  -9.790 -30.668  1.00  0.78           H  
ATOM   2484 2HB  GLN A 178      14.510  -8.359 -31.189  1.00  0.78           H  
ATOM   2485 1HG  GLN A 178      12.895  -9.693 -32.396  1.00  0.78           H  
ATOM   2486 2HG  GLN A 178      13.838 -11.180 -32.105  1.00  0.78           H  
ATOM   2487 1HE2 GLN A 178      11.467  -9.428 -29.217  1.00  0.78           H  
ATOM   2488 2HE2 GLN A 178      12.009  -8.581 -30.623  1.00  0.78           H  
ATOM   2489  N   ALA A 179      14.478  -9.587 -34.755  1.00  0.81           N  
ATOM   2490  CA  ALA A 179      13.726  -9.275 -35.972  1.00  0.81           C  
ATOM   2491  C   ALA A 179      14.549  -8.382 -36.904  1.00  0.81           C  
ATOM   2492  O   ALA A 179      15.722  -8.654 -37.175  1.00  0.81           O  
ATOM   2493  CB  ALA A 179      12.407  -8.598 -35.627  1.00  0.81           C  
ATOM   2494  H   ALA A 179      14.656 -10.570 -34.521  1.00  0.81           H  
ATOM   2495  HA  ALA A 179      13.503 -10.207 -36.485  1.00  0.81           H  
ATOM   2496 1HB  ALA A 179      11.835  -8.410 -36.536  1.00  0.81           H  
ATOM   2497 2HB  ALA A 179      11.837  -9.236 -34.990  1.00  0.81           H  
ATOM   2498 3HB  ALA A 179      12.593  -7.660 -35.115  1.00  0.81           H  
ATOM   2499  N   ASN A 180      13.950  -7.276 -37.339  1.00  0.82           N  
ATOM   2500  CA  ASN A 180      14.547  -6.308 -38.255  1.00  0.82           C  
ATOM   2501  C   ASN A 180      15.847  -5.716 -37.704  1.00  0.82           C  
ATOM   2502  O   ASN A 180      16.711  -5.254 -38.460  1.00  0.82           O  
ATOM   2503  CB  ASN A 180      13.551  -5.202 -38.465  1.00  0.82           C  
ATOM   2504  CG  ASN A 180      13.380  -4.560 -37.259  1.00  0.82           C  
ATOM   2505  OD1 ASN A 180      12.977  -5.257 -36.334  1.00  0.82           O  
ATOM   2506  ND2 ASN A 180      13.672  -3.284 -37.169  1.00  0.82           N  
ATOM   2507  H   ASN A 180      13.004  -7.099 -37.055  1.00  0.82           H  
ATOM   2508  HA  ASN A 180      14.770  -6.802 -39.200  1.00  0.82           H  
ATOM   2509 1HB  ASN A 180      13.856  -4.485 -39.166  1.00  0.82           H  
ATOM   2510 2HB  ASN A 180      12.598  -5.612 -38.796  1.00  0.82           H  
ATOM   2511 1HD2 ASN A 180      13.560  -2.803 -36.294  1.00  0.82           H  
ATOM   2512 2HD2 ASN A 180      14.007  -2.781 -37.969  1.00  0.82           H  
ATOM   2513  N   GLY A 181      16.000  -5.752 -36.376  1.00  0.82           N  
ATOM   2514  CA  GLY A 181      17.160  -5.218 -35.691  1.00  0.82           C  
ATOM   2515  C   GLY A 181      18.440  -5.927 -36.118  1.00  0.82           C  
ATOM   2516  O   GLY A 181      19.542  -5.399 -35.953  1.00  0.82           O  
ATOM   2517  H   GLY A 181      15.283  -6.185 -35.790  1.00  0.82           H  
ATOM   2518 1HA  GLY A 181      17.237  -4.148 -35.881  1.00  0.82           H  
ATOM   2519 2HA  GLY A 181      17.010  -5.346 -34.617  1.00  0.82           H  
ATOM   2520  N   SER A 182      18.291  -7.116 -36.705  1.00  0.81           N  
ATOM   2521  CA  SER A 182      19.398  -7.920 -37.167  1.00  0.81           C  
ATOM   2522  C   SER A 182      20.205  -7.185 -38.220  1.00  0.81           C  
ATOM   2523  O   SER A 182      21.427  -7.300 -38.271  1.00  0.81           O  
ATOM   2524  CB  SER A 182      18.852  -9.165 -37.789  1.00  0.81           C  
ATOM   2525  OG  SER A 182      18.162  -9.883 -36.863  1.00  0.81           O  
ATOM   2526  H   SER A 182      17.351  -7.494 -36.834  1.00  0.81           H  
ATOM   2527  HA  SER A 182      20.034  -8.173 -36.324  1.00  0.81           H  
ATOM   2528 1HB  SER A 182      18.215  -8.913 -38.580  1.00  0.81           H  
ATOM   2529 2HB  SER A 182      19.658  -9.750 -38.190  1.00  0.81           H  
ATOM   2530  HG  SER A 182      17.241  -9.524 -36.892  1.00  0.81           H  
ATOM   2531  N   ALA A 183      19.533  -6.442 -39.103  1.00  0.78           N  
ATOM   2532  CA  ALA A 183      20.255  -5.765 -40.174  1.00  0.78           C  
ATOM   2533  C   ALA A 183      21.235  -4.762 -39.595  1.00  0.78           C  
ATOM   2534  O   ALA A 183      22.377  -4.636 -40.054  1.00  0.78           O  
ATOM   2535  CB  ALA A 183      19.289  -5.058 -41.085  1.00  0.78           C  
ATOM   2536  H   ALA A 183      18.523  -6.315 -39.004  1.00  0.78           H  
ATOM   2537  HA  ALA A 183      20.815  -6.510 -40.739  1.00  0.78           H  
ATOM   2538 1HB  ALA A 183      19.821  -4.576 -41.865  1.00  0.78           H  
ATOM   2539 2HB  ALA A 183      18.586  -5.752 -41.517  1.00  0.78           H  
ATOM   2540 3HB  ALA A 183      18.741  -4.316 -40.507  1.00  0.78           H  
ATOM   2541  N   LEU A 184      20.779  -4.074 -38.548  1.00  0.76           N  
ATOM   2542  CA  LEU A 184      21.579  -3.074 -37.886  1.00  0.76           C  
ATOM   2543  C   LEU A 184      22.686  -3.776 -37.129  1.00  0.76           C  
ATOM   2544  O   LEU A 184      23.823  -3.335 -37.150  1.00  0.76           O  
ATOM   2545  CB  LEU A 184      20.758  -2.246 -36.910  1.00  0.76           C  
ATOM   2546  CG  LEU A 184      21.538  -1.119 -36.244  1.00  0.76           C  
ATOM   2547  CD1 LEU A 184      21.999  -0.165 -37.309  1.00  0.76           C  
ATOM   2548  CD2 LEU A 184      20.714  -0.442 -35.205  1.00  0.76           C  
ATOM   2549  H   LEU A 184      19.843  -4.260 -38.209  1.00  0.76           H  
ATOM   2550  HA  LEU A 184      22.022  -2.418 -38.633  1.00  0.76           H  
ATOM   2551 1HB  LEU A 184      19.896  -1.824 -37.425  1.00  0.76           H  
ATOM   2552 2HB  LEU A 184      20.418  -2.905 -36.153  1.00  0.76           H  
ATOM   2553  HG  LEU A 184      22.416  -1.526 -35.787  1.00  0.76           H  
ATOM   2554 1HD1 LEU A 184      22.592   0.628 -36.860  1.00  0.76           H  
ATOM   2555 2HD1 LEU A 184      22.601  -0.712 -38.024  1.00  0.76           H  
ATOM   2556 3HD1 LEU A 184      21.143   0.268 -37.815  1.00  0.76           H  
ATOM   2557 1HD2 LEU A 184      21.299   0.354 -34.756  1.00  0.76           H  
ATOM   2558 2HD2 LEU A 184      19.821  -0.038 -35.655  1.00  0.76           H  
ATOM   2559 3HD2 LEU A 184      20.448  -1.147 -34.459  1.00  0.76           H  
ATOM   2560  N   ALA A 185      22.350  -4.865 -36.437  1.00  0.75           N  
ATOM   2561  CA  ALA A 185      23.326  -5.606 -35.645  1.00  0.75           C  
ATOM   2562  C   ALA A 185      24.474  -6.113 -36.495  1.00  0.75           C  
ATOM   2563  O   ALA A 185      25.637  -6.088 -36.076  1.00  0.75           O  
ATOM   2564  CB  ALA A 185      22.644  -6.754 -34.978  1.00  0.75           C  
ATOM   2565  H   ALA A 185      21.380  -5.179 -36.443  1.00  0.75           H  
ATOM   2566  HA  ALA A 185      23.726  -4.937 -34.890  1.00  0.75           H  
ATOM   2567 1HB  ALA A 185      23.331  -7.293 -34.358  1.00  0.75           H  
ATOM   2568 2HB  ALA A 185      21.874  -6.317 -34.397  1.00  0.75           H  
ATOM   2569 3HB  ALA A 185      22.226  -7.425 -35.723  1.00  0.75           H  
ATOM   2570  N   LEU A 186      24.167  -6.555 -37.709  1.00  0.74           N  
ATOM   2571  CA  LEU A 186      25.219  -6.983 -38.605  1.00  0.74           C  
ATOM   2572  C   LEU A 186      26.086  -5.800 -38.967  1.00  0.74           C  
ATOM   2573  O   LEU A 186      27.316  -5.887 -38.951  1.00  0.74           O  
ATOM   2574  CB  LEU A 186      24.598  -7.575 -39.860  1.00  0.74           C  
ATOM   2575  CG  LEU A 186      23.966  -8.879 -39.669  1.00  0.74           C  
ATOM   2576  CD1 LEU A 186      23.145  -9.214 -40.857  1.00  0.74           C  
ATOM   2577  CD2 LEU A 186      25.061  -9.878 -39.490  1.00  0.74           C  
ATOM   2578  H   LEU A 186      23.190  -6.603 -38.006  1.00  0.74           H  
ATOM   2579  HA  LEU A 186      25.826  -7.734 -38.104  1.00  0.74           H  
ATOM   2580 1HB  LEU A 186      23.829  -6.887 -40.221  1.00  0.74           H  
ATOM   2581 2HB  LEU A 186      25.364  -7.670 -40.626  1.00  0.74           H  
ATOM   2582  HG  LEU A 186      23.328  -8.856 -38.786  1.00  0.74           H  
ATOM   2583 1HD1 LEU A 186      22.695 -10.147 -40.715  1.00  0.74           H  
ATOM   2584 2HD1 LEU A 186      22.369  -8.460 -40.984  1.00  0.74           H  
ATOM   2585 3HD1 LEU A 186      23.773  -9.246 -41.740  1.00  0.74           H  
ATOM   2586 1HD2 LEU A 186      24.650 -10.861 -39.324  1.00  0.74           H  
ATOM   2587 2HD2 LEU A 186      25.689  -9.888 -40.380  1.00  0.74           H  
ATOM   2588 3HD2 LEU A 186      25.659  -9.586 -38.645  1.00  0.74           H  
ATOM   2589  N   ALA A 187      25.446  -4.664 -39.250  1.00  0.74           N  
ATOM   2590  CA  ALA A 187      26.181  -3.463 -39.591  1.00  0.74           C  
ATOM   2591  C   ALA A 187      27.064  -3.004 -38.420  1.00  0.74           C  
ATOM   2592  O   ALA A 187      28.232  -2.675 -38.623  1.00  0.74           O  
ATOM   2593  CB  ALA A 187      25.203  -2.381 -40.002  1.00  0.74           C  
ATOM   2594  H   ALA A 187      24.423  -4.636 -39.259  1.00  0.74           H  
ATOM   2595  HA  ALA A 187      26.831  -3.692 -40.434  1.00  0.74           H  
ATOM   2596 1HB  ALA A 187      25.748  -1.485 -40.294  1.00  0.74           H  
ATOM   2597 2HB  ALA A 187      24.610  -2.722 -40.818  1.00  0.74           H  
ATOM   2598 3HB  ALA A 187      24.553  -2.155 -39.172  1.00  0.74           H  
ATOM   2599  N   ILE A 188      26.535  -3.077 -37.188  1.00  0.74           N  
ATOM   2600  CA  ILE A 188      27.269  -2.690 -35.985  1.00  0.74           C  
ATOM   2601  C   ILE A 188      28.452  -3.608 -35.781  1.00  0.74           C  
ATOM   2602  O   ILE A 188      29.568  -3.147 -35.556  1.00  0.74           O  
ATOM   2603  CB  ILE A 188      26.374  -2.733 -34.715  1.00  0.74           C  
ATOM   2604  CG1 ILE A 188      25.301  -1.635 -34.743  1.00  0.74           C  
ATOM   2605  CG2 ILE A 188      27.221  -2.608 -33.440  1.00  0.74           C  
ATOM   2606  CD1 ILE A 188      24.220  -1.854 -33.691  1.00  0.74           C  
ATOM   2607  H   ILE A 188      25.572  -3.372 -37.100  1.00  0.74           H  
ATOM   2608  HA  ILE A 188      27.634  -1.677 -36.117  1.00  0.74           H  
ATOM   2609  HB  ILE A 188      25.853  -3.687 -34.694  1.00  0.74           H  
ATOM   2610 1HG1 ILE A 188      25.783  -0.675 -34.548  1.00  0.74           H  
ATOM   2611 2HG1 ILE A 188      24.846  -1.590 -35.729  1.00  0.74           H  
ATOM   2612 1HG2 ILE A 188      26.576  -2.673 -32.564  1.00  0.74           H  
ATOM   2613 2HG2 ILE A 188      27.942  -3.415 -33.417  1.00  0.74           H  
ATOM   2614 3HG2 ILE A 188      27.740  -1.657 -33.430  1.00  0.74           H  
ATOM   2615 1HD1 ILE A 188      23.495  -1.041 -33.731  1.00  0.74           H  
ATOM   2616 2HD1 ILE A 188      23.721  -2.794 -33.886  1.00  0.74           H  
ATOM   2617 3HD1 ILE A 188      24.671  -1.890 -32.707  1.00  0.74           H  
ATOM   2618  N   THR A 189      28.240  -4.911 -35.907  1.00  0.76           N  
ATOM   2619  CA  THR A 189      29.331  -5.844 -35.720  1.00  0.76           C  
ATOM   2620  C   THR A 189      30.428  -5.562 -36.736  1.00  0.76           C  
ATOM   2621  O   THR A 189      31.598  -5.447 -36.373  1.00  0.76           O  
ATOM   2622  CB  THR A 189      28.835  -7.288 -35.870  1.00  0.76           C  
ATOM   2623  OG1 THR A 189      27.838  -7.536 -34.878  1.00  0.76           O  
ATOM   2624  CG2 THR A 189      29.986  -8.292 -35.714  1.00  0.76           C  
ATOM   2625  H   THR A 189      27.304  -5.265 -36.104  1.00  0.76           H  
ATOM   2626  HA  THR A 189      29.742  -5.709 -34.718  1.00  0.76           H  
ATOM   2627  HB  THR A 189      28.382  -7.411 -36.859  1.00  0.76           H  
ATOM   2628  HG1 THR A 189      27.033  -7.014 -35.112  1.00  0.76           H  
ATOM   2629 1HG2 THR A 189      29.598  -9.306 -35.823  1.00  0.76           H  
ATOM   2630 2HG2 THR A 189      30.737  -8.104 -36.483  1.00  0.76           H  
ATOM   2631 3HG2 THR A 189      30.436  -8.186 -34.745  1.00  0.76           H  
ATOM   2632  N   ARG A 190      30.055  -5.398 -38.007  1.00  0.78           N  
ATOM   2633  CA  ARG A 190      31.041  -5.136 -39.044  1.00  0.78           C  
ATOM   2634  C   ARG A 190      31.797  -3.829 -38.827  1.00  0.78           C  
ATOM   2635  O   ARG A 190      33.023  -3.789 -38.989  1.00  0.78           O  
ATOM   2636  CB  ARG A 190      30.350  -5.127 -40.397  1.00  0.78           C  
ATOM   2637  CG  ARG A 190      29.943  -6.507 -40.900  1.00  0.78           C  
ATOM   2638  CD  ARG A 190      29.194  -6.431 -42.169  1.00  0.78           C  
ATOM   2639  NE  ARG A 190      28.922  -7.746 -42.713  1.00  0.78           N  
ATOM   2640  CZ  ARG A 190      29.834  -8.390 -43.454  1.00  0.78           C  
ATOM   2641  NH1 ARG A 190      30.984  -7.784 -43.635  1.00  0.78           N  
ATOM   2642  NH2 ARG A 190      29.584  -9.581 -43.989  1.00  0.78           N  
ATOM   2643  H   ARG A 190      29.070  -5.482 -38.265  1.00  0.78           H  
ATOM   2644  HA  ARG A 190      31.761  -5.952 -39.036  1.00  0.78           H  
ATOM   2645 1HB  ARG A 190      29.444  -4.520 -40.329  1.00  0.78           H  
ATOM   2646 2HB  ARG A 190      30.999  -4.664 -41.140  1.00  0.78           H  
ATOM   2647 1HG  ARG A 190      30.837  -7.106 -41.068  1.00  0.78           H  
ATOM   2648 2HG  ARG A 190      29.315  -6.994 -40.153  1.00  0.78           H  
ATOM   2649 1HD  ARG A 190      28.239  -5.931 -41.992  1.00  0.78           H  
ATOM   2650 2HD  ARG A 190      29.769  -5.869 -42.905  1.00  0.78           H  
ATOM   2651  HE  ARG A 190      28.022  -8.177 -42.551  1.00  0.78           H  
ATOM   2652 1HH1 ARG A 190      31.143  -6.881 -43.222  1.00  0.78           H  
ATOM   2653 2HH1 ARG A 190      31.714  -8.194 -44.231  1.00  0.78           H  
ATOM   2654 1HH2 ARG A 190      28.687 -10.019 -43.836  1.00  0.78           H  
ATOM   2655 2HH2 ARG A 190      30.298 -10.068 -44.573  1.00  0.78           H  
ATOM   2656  N   GLU A 191      31.098  -2.774 -38.410  1.00  0.81           N  
ATOM   2657  CA  GLU A 191      31.763  -1.509 -38.157  1.00  0.81           C  
ATOM   2658  C   GLU A 191      32.663  -1.582 -36.921  1.00  0.81           C  
ATOM   2659  O   GLU A 191      33.763  -1.013 -36.912  1.00  0.81           O  
ATOM   2660  CB  GLU A 191      30.743  -0.388 -38.068  1.00  0.81           C  
ATOM   2661  CG  GLU A 191      30.099   0.018 -39.409  1.00  0.81           C  
ATOM   2662  CD  GLU A 191      31.108   0.465 -40.494  1.00  0.81           C  
ATOM   2663  OE1 GLU A 191      31.966   1.283 -40.228  1.00  0.81           O  
ATOM   2664  OE2 GLU A 191      31.000  -0.035 -41.596  1.00  0.81           O  
ATOM   2665  H   GLU A 191      30.085  -2.839 -38.296  1.00  0.81           H  
ATOM   2666  HA  GLU A 191      32.394  -1.292 -39.013  1.00  0.81           H  
ATOM   2667 1HB  GLU A 191      29.913  -0.757 -37.474  1.00  0.81           H  
ATOM   2668 2HB  GLU A 191      31.129   0.462 -37.560  1.00  0.81           H  
ATOM   2669 1HG  GLU A 191      29.532  -0.825 -39.791  1.00  0.81           H  
ATOM   2670 2HG  GLU A 191      29.396   0.833 -39.217  1.00  0.81           H  
ATOM   2671  N   LEU A 192      32.236  -2.321 -35.895  1.00  0.85           N  
ATOM   2672  CA  LEU A 192      33.078  -2.479 -34.725  1.00  0.85           C  
ATOM   2673  C   LEU A 192      34.362  -3.205 -35.129  1.00  0.85           C  
ATOM   2674  O   LEU A 192      35.453  -2.815 -34.707  1.00  0.85           O  
ATOM   2675  CB  LEU A 192      32.325  -3.220 -33.610  1.00  0.85           C  
ATOM   2676  CG  LEU A 192      31.211  -2.453 -32.879  1.00  0.85           C  
ATOM   2677  CD1 LEU A 192      30.485  -3.398 -31.933  1.00  0.85           C  
ATOM   2678  CD2 LEU A 192      31.821  -1.274 -32.111  1.00  0.85           C  
ATOM   2679  H   LEU A 192      31.317  -2.757 -35.918  1.00  0.85           H  
ATOM   2680  HA  LEU A 192      33.342  -1.491 -34.355  1.00  0.85           H  
ATOM   2681 1HB  LEU A 192      31.845  -4.079 -34.072  1.00  0.85           H  
ATOM   2682 2HB  LEU A 192      33.005  -3.572 -32.887  1.00  0.85           H  
ATOM   2683  HG  LEU A 192      30.502  -2.096 -33.589  1.00  0.85           H  
ATOM   2684 1HD1 LEU A 192      29.687  -2.862 -31.426  1.00  0.85           H  
ATOM   2685 2HD1 LEU A 192      30.063  -4.225 -32.503  1.00  0.85           H  
ATOM   2686 3HD1 LEU A 192      31.182  -3.780 -31.198  1.00  0.85           H  
ATOM   2687 1HD2 LEU A 192      31.037  -0.730 -31.595  1.00  0.85           H  
ATOM   2688 2HD2 LEU A 192      32.540  -1.642 -31.382  1.00  0.85           H  
ATOM   2689 3HD2 LEU A 192      32.325  -0.607 -32.808  1.00  0.85           H  
ATOM   2690  N   VAL A 193      34.256  -4.197 -36.024  1.00  0.89           N  
ATOM   2691  CA  VAL A 193      35.444  -4.904 -36.501  1.00  0.89           C  
ATOM   2692  C   VAL A 193      36.363  -3.959 -37.279  1.00  0.89           C  
ATOM   2693  O   VAL A 193      37.576  -3.929 -37.050  1.00  0.89           O  
ATOM   2694  CB  VAL A 193      35.055  -6.108 -37.376  1.00  0.89           C  
ATOM   2695  CG1 VAL A 193      36.284  -6.704 -38.036  1.00  0.89           C  
ATOM   2696  CG2 VAL A 193      34.410  -7.129 -36.524  1.00  0.89           C  
ATOM   2697  H   VAL A 193      33.332  -4.493 -36.341  1.00  0.89           H  
ATOM   2698  HA  VAL A 193      35.987  -5.281 -35.635  1.00  0.89           H  
ATOM   2699  HB  VAL A 193      34.370  -5.781 -38.155  1.00  0.89           H  
ATOM   2700 1HG1 VAL A 193      35.991  -7.554 -38.651  1.00  0.89           H  
ATOM   2701 2HG1 VAL A 193      36.760  -5.950 -38.663  1.00  0.89           H  
ATOM   2702 3HG1 VAL A 193      36.987  -7.037 -37.270  1.00  0.89           H  
ATOM   2703 1HG2 VAL A 193      34.129  -7.975 -37.144  1.00  0.89           H  
ATOM   2704 2HG2 VAL A 193      35.124  -7.437 -35.763  1.00  0.89           H  
ATOM   2705 3HG2 VAL A 193      33.537  -6.725 -36.046  1.00  0.89           H  
ATOM   2706  N   ARG A 194      35.783  -3.126 -38.143  1.00  0.93           N  
ATOM   2707  CA  ARG A 194      36.546  -2.155 -38.929  1.00  0.93           C  
ATOM   2708  C   ARG A 194      37.283  -1.130 -38.051  1.00  0.93           C  
ATOM   2709  O   ARG A 194      38.325  -0.605 -38.445  1.00  0.93           O  
ATOM   2710  CB  ARG A 194      35.640  -1.452 -39.924  1.00  0.93           C  
ATOM   2711  CG  ARG A 194      35.210  -2.313 -41.117  1.00  0.93           C  
ATOM   2712  CD  ARG A 194      34.213  -1.614 -41.987  1.00  0.93           C  
ATOM   2713  NE  ARG A 194      33.971  -2.342 -43.242  1.00  0.93           N  
ATOM   2714  CZ  ARG A 194      33.038  -2.015 -44.173  1.00  0.93           C  
ATOM   2715  NH1 ARG A 194      32.208  -1.010 -43.982  1.00  0.93           N  
ATOM   2716  NH2 ARG A 194      32.956  -2.705 -45.302  1.00  0.93           N  
ATOM   2717  H   ARG A 194      34.776  -3.202 -38.296  1.00  0.93           H  
ATOM   2718  HA  ARG A 194      37.292  -2.705 -39.500  1.00  0.93           H  
ATOM   2719 1HB  ARG A 194      34.740  -1.115 -39.416  1.00  0.93           H  
ATOM   2720 2HB  ARG A 194      36.143  -0.570 -40.313  1.00  0.93           H  
ATOM   2721 1HG  ARG A 194      36.082  -2.556 -41.720  1.00  0.93           H  
ATOM   2722 2HG  ARG A 194      34.758  -3.233 -40.750  1.00  0.93           H  
ATOM   2723 1HD  ARG A 194      33.264  -1.539 -41.450  1.00  0.93           H  
ATOM   2724 2HD  ARG A 194      34.567  -0.615 -42.230  1.00  0.93           H  
ATOM   2725  HE  ARG A 194      34.579  -3.121 -43.446  1.00  0.93           H  
ATOM   2726 1HH1 ARG A 194      32.210  -0.472 -43.104  1.00  0.93           H  
ATOM   2727 2HH1 ARG A 194      31.523  -0.783 -44.682  1.00  0.93           H  
ATOM   2728 1HH2 ARG A 194      33.585  -3.478 -45.477  1.00  0.93           H  
ATOM   2729 2HH2 ARG A 194      32.277  -2.429 -45.996  1.00  0.93           H  
ATOM   2730  N   ARG A 195      36.768  -0.893 -36.841  1.00  0.96           N  
ATOM   2731  CA  ARG A 195      37.376   0.011 -35.862  1.00  0.96           C  
ATOM   2732  C   ARG A 195      38.268  -0.743 -34.865  1.00  0.96           C  
ATOM   2733  O   ARG A 195      38.701  -0.173 -33.859  1.00  0.96           O  
ATOM   2734  CB  ARG A 195      36.306   0.755 -35.071  1.00  0.96           C  
ATOM   2735  CG  ARG A 195      35.506   1.809 -35.834  1.00  0.96           C  
ATOM   2736  CD  ARG A 195      34.251   2.145 -35.103  1.00  0.96           C  
ATOM   2737  NE  ARG A 195      33.502   3.234 -35.716  1.00  0.96           N  
ATOM   2738  CZ  ARG A 195      32.917   3.159 -36.914  1.00  0.96           C  
ATOM   2739  NH1 ARG A 195      33.071   2.090 -37.641  1.00  0.96           N  
ATOM   2740  NH2 ARG A 195      32.193   4.151 -37.365  1.00  0.96           N  
ATOM   2741  H   ARG A 195      35.872  -1.324 -36.608  1.00  0.96           H  
ATOM   2742  HA  ARG A 195      37.986   0.737 -36.398  1.00  0.96           H  
ATOM   2743 1HB  ARG A 195      35.586   0.026 -34.690  1.00  0.96           H  
ATOM   2744 2HB  ARG A 195      36.762   1.241 -34.210  1.00  0.96           H  
ATOM   2745 1HG  ARG A 195      36.098   2.715 -35.953  1.00  0.96           H  
ATOM   2746 2HG  ARG A 195      35.236   1.409 -36.815  1.00  0.96           H  
ATOM   2747 1HD  ARG A 195      33.607   1.264 -35.065  1.00  0.96           H  
ATOM   2748 2HD  ARG A 195      34.503   2.448 -34.101  1.00  0.96           H  
ATOM   2749  HE  ARG A 195      33.341   4.099 -35.159  1.00  0.96           H  
ATOM   2750 1HH1 ARG A 195      33.622   1.308 -37.298  1.00  0.96           H  
ATOM   2751 2HH1 ARG A 195      32.635   2.021 -38.574  1.00  0.96           H  
ATOM   2752 1HH2 ARG A 195      32.066   4.991 -36.790  1.00  0.96           H  
ATOM   2753 2HH2 ARG A 195      31.719   4.050 -38.265  1.00  0.96           H  
ATOM   2754  N   SER A 196      38.541  -2.022 -35.152  1.00  0.98           N  
ATOM   2755  CA  SER A 196      39.353  -2.929 -34.341  1.00  0.98           C  
ATOM   2756  C   SER A 196      38.841  -3.111 -32.916  1.00  0.98           C  
ATOM   2757  O   SER A 196      39.625  -3.264 -31.975  1.00  0.98           O  
ATOM   2758  CB  SER A 196      40.799  -2.458 -34.287  1.00  0.98           C  
ATOM   2759  OG  SER A 196      41.375  -2.420 -35.568  1.00  0.98           O  
ATOM   2760  H   SER A 196      38.144  -2.428 -35.995  1.00  0.98           H  
ATOM   2761  HA  SER A 196      39.331  -3.906 -34.826  1.00  0.98           H  
ATOM   2762 1HB  SER A 196      40.860  -1.474 -33.828  1.00  0.98           H  
ATOM   2763 2HB  SER A 196      41.366  -3.142 -33.658  1.00  0.98           H  
ATOM   2764  HG  SER A 196      41.100  -3.234 -36.003  1.00  0.98           H  
ATOM   2765  N   ALA A 197      37.524  -3.127 -32.756  1.00  0.98           N  
ATOM   2766  CA  ALA A 197      36.920  -3.344 -31.459  1.00  0.98           C  
ATOM   2767  C   ALA A 197      36.903  -4.823 -31.119  1.00  0.98           C  
ATOM   2768  O   ALA A 197      36.816  -5.695 -31.990  1.00  0.98           O  
ATOM   2769  CB  ALA A 197      35.523  -2.802 -31.429  1.00  0.98           C  
ATOM   2770  H   ALA A 197      36.916  -2.989 -33.562  1.00  0.98           H  
ATOM   2771  HA  ALA A 197      37.521  -2.827 -30.711  1.00  0.98           H  
ATOM   2772 1HB  ALA A 197      35.084  -2.964 -30.447  1.00  0.98           H  
ATOM   2773 2HB  ALA A 197      35.540  -1.743 -31.667  1.00  0.98           H  
ATOM   2774 3HB  ALA A 197      34.971  -3.325 -32.160  1.00  0.98           H  
ATOM   2775  N   ASP A 198      36.925  -5.121 -29.840  1.00  0.95           N  
ATOM   2776  CA  ASP A 198      36.887  -6.506 -29.422  1.00  0.95           C  
ATOM   2777  C   ASP A 198      35.451  -7.028 -29.385  1.00  0.95           C  
ATOM   2778  O   ASP A 198      34.760  -6.872 -28.384  1.00  0.95           O  
ATOM   2779  CB  ASP A 198      37.575  -6.610 -28.044  1.00  0.95           C  
ATOM   2780  CG  ASP A 198      37.720  -8.035 -27.460  1.00  0.95           C  
ATOM   2781  OD1 ASP A 198      37.074  -8.916 -27.940  1.00  0.95           O  
ATOM   2782  OD2 ASP A 198      38.479  -8.224 -26.523  1.00  0.95           O  
ATOM   2783  H   ASP A 198      36.989  -4.386 -29.149  1.00  0.95           H  
ATOM   2784  HA  ASP A 198      37.450  -7.104 -30.141  1.00  0.95           H  
ATOM   2785 1HB  ASP A 198      38.575  -6.181 -28.123  1.00  0.95           H  
ATOM   2786 2HB  ASP A 198      37.029  -5.999 -27.324  1.00  0.95           H  
ATOM   2787  N   VAL A 199      34.998  -7.614 -30.487  1.00  0.91           N  
ATOM   2788  CA  VAL A 199      33.624  -8.126 -30.513  1.00  0.91           C  
ATOM   2789  C   VAL A 199      33.670  -9.649 -30.397  1.00  0.91           C  
ATOM   2790  O   VAL A 199      34.387 -10.321 -31.136  1.00  0.91           O  
ATOM   2791  CB  VAL A 199      32.856  -7.714 -31.774  1.00  0.91           C  
ATOM   2792  CG1 VAL A 199      31.415  -8.275 -31.693  1.00  0.91           C  
ATOM   2793  CG2 VAL A 199      32.850  -6.234 -31.900  1.00  0.91           C  
ATOM   2794  H   VAL A 199      35.619  -7.648 -31.296  1.00  0.91           H  
ATOM   2795  HA  VAL A 199      33.079  -7.735 -29.653  1.00  0.91           H  
ATOM   2796  HB  VAL A 199      33.340  -8.137 -32.644  1.00  0.91           H  
ATOM   2797 1HG1 VAL A 199      30.862  -7.997 -32.575  1.00  0.91           H  
ATOM   2798 2HG1 VAL A 199      31.433  -9.356 -31.605  1.00  0.91           H  
ATOM   2799 3HG1 VAL A 199      30.917  -7.858 -30.818  1.00  0.91           H  
ATOM   2800 1HG2 VAL A 199      32.303  -5.971 -32.798  1.00  0.91           H  
ATOM   2801 2HG2 VAL A 199      32.368  -5.803 -31.029  1.00  0.91           H  
ATOM   2802 3HG2 VAL A 199      33.876  -5.864 -31.971  1.00  0.91           H  
ATOM   2803  N   ARG A 200      32.931 -10.181 -29.438  1.00  0.86           N  
ATOM   2804  CA  ARG A 200      32.944 -11.600 -29.125  1.00  0.86           C  
ATOM   2805  C   ARG A 200      31.805 -12.379 -29.745  1.00  0.86           C  
ATOM   2806  O   ARG A 200      31.972 -13.529 -30.127  1.00  0.86           O  
ATOM   2807  CB  ARG A 200      32.870 -11.776 -27.624  1.00  0.86           C  
ATOM   2808  CG  ARG A 200      34.023 -11.175 -26.910  1.00  0.86           C  
ATOM   2809  CD  ARG A 200      35.305 -11.843 -27.265  1.00  0.86           C  
ATOM   2810  NE  ARG A 200      36.446 -11.204 -26.634  1.00  0.86           N  
ATOM   2811  CZ  ARG A 200      36.980 -11.537 -25.454  1.00  0.86           C  
ATOM   2812  NH1 ARG A 200      36.471 -12.538 -24.775  1.00  0.86           N  
ATOM   2813  NH2 ARG A 200      38.012 -10.847 -24.989  1.00  0.86           N  
ATOM   2814  H   ARG A 200      32.348  -9.561 -28.893  1.00  0.86           H  
ATOM   2815  HA  ARG A 200      33.886 -12.018 -29.485  1.00  0.86           H  
ATOM   2816 1HB  ARG A 200      31.968 -11.291 -27.252  1.00  0.86           H  
ATOM   2817 2HB  ARG A 200      32.810 -12.823 -27.360  1.00  0.86           H  
ATOM   2818 1HG  ARG A 200      34.098 -10.132 -27.220  1.00  0.86           H  
ATOM   2819 2HG  ARG A 200      33.872 -11.237 -25.831  1.00  0.86           H  
ATOM   2820 1HD  ARG A 200      35.277 -12.881 -26.943  1.00  0.86           H  
ATOM   2821 2HD  ARG A 200      35.448 -11.800 -28.346  1.00  0.86           H  
ATOM   2822  HE  ARG A 200      36.861 -10.409 -27.129  1.00  0.86           H  
ATOM   2823 1HH1 ARG A 200      35.674 -13.026 -25.163  1.00  0.86           H  
ATOM   2824 2HH1 ARG A 200      36.862 -12.798 -23.883  1.00  0.86           H  
ATOM   2825 1HH2 ARG A 200      38.375 -10.037 -25.539  1.00  0.86           H  
ATOM   2826 2HH2 ARG A 200      38.423 -11.080 -24.103  1.00  0.86           H  
ATOM   2827  N   ALA A 201      30.635 -11.788 -29.851  1.00  0.81           N  
ATOM   2828  CA  ALA A 201      29.561 -12.592 -30.437  1.00  0.81           C  
ATOM   2829  C   ALA A 201      28.436 -11.766 -31.000  1.00  0.81           C  
ATOM   2830  O   ALA A 201      28.191 -10.644 -30.559  1.00  0.81           O  
ATOM   2831  CB  ALA A 201      29.003 -13.556 -29.425  1.00  0.81           C  
ATOM   2832  H   ALA A 201      30.511 -10.831 -29.518  1.00  0.81           H  
ATOM   2833  HA  ALA A 201      29.976 -13.187 -31.248  1.00  0.81           H  
ATOM   2834 1HB  ALA A 201      28.238 -14.164 -29.912  1.00  0.81           H  
ATOM   2835 2HB  ALA A 201      29.780 -14.194 -29.052  1.00  0.81           H  
ATOM   2836 3HB  ALA A 201      28.571 -13.017 -28.600  1.00  0.81           H  
ATOM   2837  N   LEU A 202      27.741 -12.360 -31.959  1.00  0.79           N  
ATOM   2838  CA  LEU A 202      26.518 -11.813 -32.519  1.00  0.79           C  
ATOM   2839  C   LEU A 202      25.374 -12.807 -32.291  1.00  0.79           C  
ATOM   2840  O   LEU A 202      25.457 -13.951 -32.730  1.00  0.79           O  
ATOM   2841  CB  LEU A 202      26.737 -11.520 -34.002  1.00  0.79           C  
ATOM   2842  CG  LEU A 202      25.543 -11.049 -34.797  1.00  0.79           C  
ATOM   2843  CD1 LEU A 202      25.044  -9.707 -34.287  1.00  0.79           C  
ATOM   2844  CD2 LEU A 202      25.944 -10.946 -36.233  1.00  0.79           C  
ATOM   2845  H   LEU A 202      28.079 -13.258 -32.317  1.00  0.79           H  
ATOM   2846  HA  LEU A 202      26.288 -10.883 -32.013  1.00  0.79           H  
ATOM   2847 1HB  LEU A 202      27.511 -10.754 -34.090  1.00  0.79           H  
ATOM   2848 2HB  LEU A 202      27.108 -12.424 -34.467  1.00  0.79           H  
ATOM   2849  HG  LEU A 202      24.740 -11.772 -34.694  1.00  0.79           H  
ATOM   2850 1HD1 LEU A 202      24.188  -9.395 -34.871  1.00  0.79           H  
ATOM   2851 2HD1 LEU A 202      24.754  -9.802 -33.250  1.00  0.79           H  
ATOM   2852 3HD1 LEU A 202      25.829  -8.968 -34.376  1.00  0.79           H  
ATOM   2853 1HD2 LEU A 202      25.087 -10.630 -36.789  1.00  0.79           H  
ATOM   2854 2HD2 LEU A 202      26.749 -10.213 -36.339  1.00  0.79           H  
ATOM   2855 3HD2 LEU A 202      26.280 -11.908 -36.598  1.00  0.79           H  
ATOM   2856  N   CYS A 203      24.360 -12.385 -31.544  1.00  0.79           N  
ATOM   2857  CA  CYS A 203      23.221 -13.224 -31.167  1.00  0.79           C  
ATOM   2858  C   CYS A 203      21.906 -12.713 -31.729  1.00  0.79           C  
ATOM   2859  O   CYS A 203      21.320 -11.777 -31.180  1.00  0.79           O  
ATOM   2860  CB  CYS A 203      23.116 -13.304 -29.654  1.00  0.79           C  
ATOM   2861  SG  CYS A 203      24.556 -14.046 -28.847  1.00  0.79           S  
ATOM   2862  H   CYS A 203      24.379 -11.421 -31.228  1.00  0.79           H  
ATOM   2863  HA  CYS A 203      23.385 -14.225 -31.560  1.00  0.79           H  
ATOM   2864 1HB  CYS A 203      23.021 -12.301 -29.264  1.00  0.79           H  
ATOM   2865 2HB  CYS A 203      22.227 -13.870 -29.371  1.00  0.79           H  
ATOM   2866  HG  CYS A 203      24.476 -15.220 -29.473  1.00  0.79           H  
ATOM   2867  N   ILE A 204      21.450 -13.318 -32.813  1.00  0.82           N  
ATOM   2868  CA  ILE A 204      20.254 -12.846 -33.491  1.00  0.82           C  
ATOM   2869  C   ILE A 204      19.041 -13.739 -33.351  1.00  0.82           C  
ATOM   2870  O   ILE A 204      19.077 -14.902 -33.731  1.00  0.82           O  
ATOM   2871  CB  ILE A 204      20.548 -12.625 -34.970  1.00  0.82           C  
ATOM   2872  CG1 ILE A 204      21.612 -11.504 -35.086  1.00  0.82           C  
ATOM   2873  CG2 ILE A 204      19.297 -12.286 -35.643  1.00  0.82           C  
ATOM   2874  CD1 ILE A 204      22.128 -11.275 -36.459  1.00  0.82           C  
ATOM   2875  H   ILE A 204      21.957 -14.121 -33.190  1.00  0.82           H  
ATOM   2876  HA  ILE A 204      19.992 -11.878 -33.068  1.00  0.82           H  
ATOM   2877  HB  ILE A 204      20.975 -13.528 -35.415  1.00  0.82           H  
ATOM   2878 1HG1 ILE A 204      21.172 -10.580 -34.735  1.00  0.82           H  
ATOM   2879 2HG1 ILE A 204      22.445 -11.750 -34.443  1.00  0.82           H  
ATOM   2880 1HG2 ILE A 204      19.479 -12.103 -36.688  1.00  0.82           H  
ATOM   2881 2HG2 ILE A 204      18.586 -13.105 -35.543  1.00  0.82           H  
ATOM   2882 3HG2 ILE A 204      18.889 -11.397 -35.172  1.00  0.82           H  
ATOM   2883 1HD1 ILE A 204      22.845 -10.470 -36.455  1.00  0.82           H  
ATOM   2884 2HD1 ILE A 204      22.598 -12.187 -36.832  1.00  0.82           H  
ATOM   2885 3HD1 ILE A 204      21.304 -11.000 -37.085  1.00  0.82           H  
ATOM   2886  N   GLY A 205      17.951 -13.192 -32.828  1.00  0.89           N  
ATOM   2887  CA  GLY A 205      16.759 -13.999 -32.673  1.00  0.89           C  
ATOM   2888  C   GLY A 205      15.581 -13.490 -33.479  1.00  0.89           C  
ATOM   2889  O   GLY A 205      15.500 -12.310 -33.822  1.00  0.89           O  
ATOM   2890  H   GLY A 205      17.965 -12.215 -32.531  1.00  0.89           H  
ATOM   2891 1HA  GLY A 205      16.988 -15.007 -32.993  1.00  0.89           H  
ATOM   2892 2HA  GLY A 205      16.486 -14.044 -31.620  1.00  0.89           H  
ATOM   2893  N   GLY A 206      14.692 -14.403 -33.837  1.00  1.02           N  
ATOM   2894  CA  GLY A 206      13.473 -14.020 -34.543  1.00  1.02           C  
ATOM   2895  C   GLY A 206      13.771 -13.479 -35.949  1.00  1.02           C  
ATOM   2896  O   GLY A 206      12.984 -12.706 -36.509  1.00  1.02           O  
ATOM   2897  H   GLY A 206      14.854 -15.365 -33.530  1.00  1.02           H  
ATOM   2898 1HA  GLY A 206      12.807 -14.883 -34.617  1.00  1.02           H  
ATOM   2899 2HA  GLY A 206      12.949 -13.267 -33.960  1.00  1.02           H  
ATOM   2900  N   ALA A 207      14.916 -13.840 -36.520  1.00  1.22           N  
ATOM   2901  CA  ALA A 207      15.265 -13.285 -37.816  1.00  1.22           C  
ATOM   2902  C   ALA A 207      16.176 -14.172 -38.608  1.00  1.22           C  
ATOM   2903  O   ALA A 207      17.059 -14.842 -38.066  1.00  1.22           O  
ATOM   2904  CB  ALA A 207      15.954 -11.953 -37.640  1.00  1.22           C  
ATOM   2905  H   ALA A 207      15.537 -14.476 -36.046  1.00  1.22           H  
ATOM   2906  HA  ALA A 207      14.345 -13.151 -38.383  1.00  1.22           H  
ATOM   2907 1HB  ALA A 207      16.191 -11.522 -38.614  1.00  1.22           H  
ATOM   2908 2HB  ALA A 207      15.328 -11.290 -37.104  1.00  1.22           H  
ATOM   2909 3HB  ALA A 207      16.865 -12.105 -37.085  1.00  1.22           H  
ATOM   2910  N   LEU A 208      15.928 -14.155 -39.908  1.00  1.49           N  
ATOM   2911  CA  LEU A 208      16.691 -14.874 -40.902  1.00  1.49           C  
ATOM   2912  C   LEU A 208      17.008 -13.847 -41.990  1.00  1.49           C  
ATOM   2913  O   LEU A 208      16.185 -12.972 -42.228  1.00  1.49           O  
ATOM   2914  CB  LEU A 208      15.834 -16.056 -41.350  1.00  1.49           C  
ATOM   2915  CG  LEU A 208      15.415 -16.976 -40.117  1.00  1.49           C  
ATOM   2916  CD1 LEU A 208      14.418 -17.982 -40.463  1.00  1.49           C  
ATOM   2917  CD2 LEU A 208      16.622 -17.646 -39.575  1.00  1.49           C  
ATOM   2918  H   LEU A 208      15.160 -13.586 -40.232  1.00  1.49           H  
ATOM   2919  HA  LEU A 208      17.611 -15.235 -40.481  1.00  1.49           H  
ATOM   2920 1HB  LEU A 208      14.937 -15.692 -41.847  1.00  1.49           H  
ATOM   2921 2HB  LEU A 208      16.418 -16.646 -42.045  1.00  1.49           H  
ATOM   2922  HG  LEU A 208      14.961 -16.354 -39.368  1.00  1.49           H  
ATOM   2923 1HD1 LEU A 208      14.163 -18.537 -39.567  1.00  1.49           H  
ATOM   2924 2HD1 LEU A 208      13.548 -17.512 -40.867  1.00  1.49           H  
ATOM   2925 3HD1 LEU A 208      14.804 -18.614 -41.141  1.00  1.49           H  
ATOM   2926 1HD2 LEU A 208      16.336 -18.206 -38.722  1.00  1.49           H  
ATOM   2927 2HD2 LEU A 208      17.063 -18.298 -40.332  1.00  1.49           H  
ATOM   2928 3HD2 LEU A 208      17.329 -16.925 -39.286  1.00  1.49           H  
ATOM   2929  N   MET A 209      18.176 -13.911 -42.634  1.00  1.85           N  
ATOM   2930  CA  MET A 209      18.497 -12.890 -43.648  1.00  1.85           C  
ATOM   2931  C   MET A 209      17.580 -12.851 -44.863  1.00  1.85           C  
ATOM   2932  O   MET A 209      16.787 -11.924 -45.000  1.00  1.85           O  
ATOM   2933  CB  MET A 209      19.900 -13.115 -44.169  1.00  1.85           C  
ATOM   2934  CG  MET A 209      20.956 -12.822 -43.250  1.00  1.85           C  
ATOM   2935  SD  MET A 209      21.014 -11.108 -42.797  1.00  1.85           S  
ATOM   2936  CE  MET A 209      21.523 -10.333 -44.322  1.00  1.85           C  
ATOM   2937  H   MET A 209      18.838 -14.645 -42.421  1.00  1.85           H  
ATOM   2938  HA  MET A 209      18.443 -11.912 -43.169  1.00  1.85           H  
ATOM   2939 1HB  MET A 209      20.020 -14.153 -44.428  1.00  1.85           H  
ATOM   2940 2HB  MET A 209      20.056 -12.529 -45.077  1.00  1.85           H  
ATOM   2941 1HG  MET A 209      20.841 -13.427 -42.359  1.00  1.85           H  
ATOM   2942 2HG  MET A 209      21.862 -13.096 -43.732  1.00  1.85           H  
ATOM   2943 1HE  MET A 209      21.610  -9.263 -44.183  1.00  1.85           H  
ATOM   2944 2HE  MET A 209      22.481 -10.730 -44.630  1.00  1.85           H  
ATOM   2945 3HE  MET A 209      20.778 -10.535 -45.083  1.00  1.85           H  
ATOM   2946  N   ARG A 210      17.624 -13.900 -45.699  1.00  2.29           N  
ATOM   2947  CA  ARG A 210      16.803 -13.997 -46.913  1.00  2.29           C  
ATOM   2948  C   ARG A 210      16.327 -12.628 -47.425  1.00  2.29           C  
ATOM   2949  O   ARG A 210      17.117 -11.898 -48.024  1.00  2.29           O  
ATOM   2950  CB  ARG A 210      15.630 -14.932 -46.691  1.00  2.29           C  
ATOM   2951  CG  ARG A 210      16.040 -16.345 -46.335  1.00  2.29           C  
ATOM   2952  CD  ARG A 210      16.960 -16.953 -47.360  1.00  2.29           C  
ATOM   2953  NE  ARG A 210      16.343 -17.200 -48.642  1.00  2.29           N  
ATOM   2954  CZ  ARG A 210      17.039 -17.501 -49.765  1.00  2.29           C  
ATOM   2955  NH1 ARG A 210      18.366 -17.579 -49.743  1.00  2.29           N  
ATOM   2956  NH2 ARG A 210      16.393 -17.721 -50.900  1.00  2.29           N  
ATOM   2957  H   ARG A 210      18.312 -14.650 -45.551  1.00  2.29           H  
ATOM   2958  HA  ARG A 210      17.424 -14.445 -47.690  1.00  2.29           H  
ATOM   2959 1HB  ARG A 210      15.025 -14.573 -45.861  1.00  2.29           H  
ATOM   2960 2HB  ARG A 210      15.004 -14.970 -47.583  1.00  2.29           H  
ATOM   2961 1HG  ARG A 210      16.558 -16.343 -45.372  1.00  2.29           H  
ATOM   2962 2HG  ARG A 210      15.148 -16.956 -46.270  1.00  2.29           H  
ATOM   2963 1HD  ARG A 210      17.778 -16.260 -47.528  1.00  2.29           H  
ATOM   2964 2HD  ARG A 210      17.359 -17.894 -46.982  1.00  2.29           H  
ATOM   2965  HE  ARG A 210      15.338 -17.149 -48.704  1.00  2.29           H  
ATOM   2966 1HH1 ARG A 210      18.911 -17.404 -48.871  1.00  2.29           H  
ATOM   2967 2HH1 ARG A 210      18.870 -17.802 -50.584  1.00  2.29           H  
ATOM   2968 1HH2 ARG A 210      15.384 -17.663 -50.927  1.00  2.29           H  
ATOM   2969 2HH2 ARG A 210      16.907 -17.945 -51.739  1.00  2.29           H  
ATOM   2970  N   THR A 211      15.038 -12.307 -47.185  1.00  2.75           N  
ATOM   2971  CA  THR A 211      14.389 -11.039 -47.550  1.00  2.75           C  
ATOM   2972  C   THR A 211      14.134 -10.806 -49.032  1.00  2.75           C  
ATOM   2973  O   THR A 211      15.020 -10.919 -49.874  1.00  2.75           O  
ATOM   2974  CB  THR A 211      15.149  -9.830 -46.960  1.00  2.75           C  
ATOM   2975  OG1 THR A 211      15.131  -9.921 -45.541  1.00  2.75           O  
ATOM   2976  CG2 THR A 211      14.530  -8.521 -47.381  1.00  2.75           C  
ATOM   2977  H   THR A 211      14.479 -12.973 -46.681  1.00  2.75           H  
ATOM   2978  HA  THR A 211      13.412 -11.040 -47.067  1.00  2.75           H  
ATOM   2979  HB  THR A 211      16.178  -9.829 -47.300  1.00  2.75           H  
ATOM   2980  HG1 THR A 211      15.715 -10.648 -45.254  1.00  2.75           H  
ATOM   2981 1HG2 THR A 211      15.092  -7.713 -46.945  1.00  2.75           H  
ATOM   2982 2HG2 THR A 211      14.566  -8.434 -48.461  1.00  2.75           H  
ATOM   2983 3HG2 THR A 211      13.499  -8.469 -47.037  1.00  2.75           H  
ATOM   2984  N   VAL A 212      12.880 -10.466 -49.334  1.00  3.19           N  
ATOM   2985  CA  VAL A 212      12.474 -10.121 -50.692  1.00  3.19           C  
ATOM   2986  C   VAL A 212      12.123  -8.637 -50.797  1.00  3.19           C  
ATOM   2987  O   VAL A 212      11.920  -8.112 -51.893  1.00  3.19           O  
ATOM   2988  CB  VAL A 212      11.251 -10.946 -51.096  1.00  3.19           C  
ATOM   2989  CG1 VAL A 212      11.587 -12.426 -51.056  1.00  3.19           C  
ATOM   2990  CG2 VAL A 212      10.106 -10.627 -50.164  1.00  3.19           C  
ATOM   2991  H   VAL A 212      12.198 -10.442 -48.593  1.00  3.19           H  
ATOM   2992  HA  VAL A 212      13.299 -10.337 -51.371  1.00  3.19           H  
ATOM   2993  HB  VAL A 212      10.970 -10.699 -52.121  1.00  3.19           H  
ATOM   2994 1HG1 VAL A 212      10.717 -13.007 -51.357  1.00  3.19           H  
ATOM   2995 2HG1 VAL A 212      12.413 -12.627 -51.739  1.00  3.19           H  
ATOM   2996 3HG1 VAL A 212      11.877 -12.706 -50.046  1.00  3.19           H  
ATOM   2997 1HG2 VAL A 212       9.258 -11.210 -50.464  1.00  3.19           H  
ATOM   2998 2HG2 VAL A 212      10.381 -10.880 -49.141  1.00  3.19           H  
ATOM   2999 3HG2 VAL A 212       9.859  -9.571 -50.224  1.00  3.19           H  
ATOM   3000  N   THR A 213      12.009  -7.978 -49.636  1.00  3.49           N  
ATOM   3001  CA  THR A 213      11.739  -6.540 -49.461  1.00  3.49           C  
ATOM   3002  C   THR A 213      10.375  -6.022 -49.964  1.00  3.49           C  
ATOM   3003  O   THR A 213       9.590  -5.444 -49.203  1.00  3.49           O  
ATOM   3004  CB  THR A 213      12.877  -5.722 -50.116  1.00  3.49           C  
ATOM   3005  OG1 THR A 213      14.114  -6.065 -49.500  1.00  3.49           O  
ATOM   3006  CG2 THR A 213      12.647  -4.264 -49.933  1.00  3.49           C  
ATOM   3007  H   THR A 213      12.173  -8.509 -48.797  1.00  3.49           H  
ATOM   3008  HA  THR A 213      11.764  -6.341 -48.392  1.00  3.49           H  
ATOM   3009  HB  THR A 213      12.932  -5.934 -51.179  1.00  3.49           H  
ATOM   3010  HG1 THR A 213      14.747  -5.353 -49.638  1.00  3.49           H  
ATOM   3011 1HG2 THR A 213      13.457  -3.714 -50.395  1.00  3.49           H  
ATOM   3012 2HG2 THR A 213      11.716  -4.005 -50.410  1.00  3.49           H  
ATOM   3013 3HG2 THR A 213      12.600  -4.021 -48.870  1.00  3.49           H  
ATOM   3014  N   GLY A 214      10.075  -6.277 -51.230  1.00  3.59           N  
ATOM   3015  CA  GLY A 214       8.868  -5.812 -51.906  1.00  3.59           C  
ATOM   3016  C   GLY A 214       7.550  -6.264 -51.281  1.00  3.59           C  
ATOM   3017  O   GLY A 214       6.511  -5.666 -51.551  1.00  3.59           O  
ATOM   3018  H   GLY A 214      10.762  -6.796 -51.765  1.00  3.59           H  
ATOM   3019 1HA  GLY A 214       8.887  -4.723 -51.942  1.00  3.59           H  
ATOM   3020 2HA  GLY A 214       8.900  -6.151 -52.942  1.00  3.59           H  
ATOM   3021  N   LYS A 215       7.573  -7.302 -50.446  1.00  3.43           N  
ATOM   3022  CA  LYS A 215       6.342  -7.757 -49.814  1.00  3.43           C  
ATOM   3023  C   LYS A 215       5.988  -6.993 -48.533  1.00  3.43           C  
ATOM   3024  O   LYS A 215       4.919  -7.219 -47.965  1.00  3.43           O  
ATOM   3025  CB  LYS A 215       6.387  -9.255 -49.505  1.00  3.43           C  
ATOM   3026  CG  LYS A 215       6.415 -10.165 -50.733  1.00  3.43           C  
ATOM   3027  CD  LYS A 215       6.377 -11.646 -50.325  1.00  3.43           C  
ATOM   3028  CE  LYS A 215       6.434 -12.565 -51.538  1.00  3.43           C  
ATOM   3029  NZ  LYS A 215       6.409 -14.005 -51.147  1.00  3.43           N  
ATOM   3030  H   LYS A 215       8.447  -7.764 -50.254  1.00  3.43           H  
ATOM   3031  HA  LYS A 215       5.525  -7.592 -50.517  1.00  3.43           H  
ATOM   3032 1HB  LYS A 215       7.273  -9.470 -48.907  1.00  3.43           H  
ATOM   3033 2HB  LYS A 215       5.517  -9.526 -48.909  1.00  3.43           H  
ATOM   3034 1HG  LYS A 215       5.549  -9.948 -51.358  1.00  3.43           H  
ATOM   3035 2HG  LYS A 215       7.314  -9.970 -51.315  1.00  3.43           H  
ATOM   3036 1HD  LYS A 215       7.201 -11.877 -49.654  1.00  3.43           H  
ATOM   3037 2HD  LYS A 215       5.445 -11.841 -49.793  1.00  3.43           H  
ATOM   3038 1HE  LYS A 215       5.581 -12.359 -52.182  1.00  3.43           H  
ATOM   3039 2HE  LYS A 215       7.352 -12.366 -52.093  1.00  3.43           H  
ATOM   3040 1HZ  LYS A 215       6.448 -14.581 -51.976  1.00  3.43           H  
ATOM   3041 2HZ  LYS A 215       7.205 -14.208 -50.558  1.00  3.43           H  
ATOM   3042 3HZ  LYS A 215       5.557 -14.203 -50.641  1.00  3.43           H  
ATOM   3043  N   ARG A 216       6.878  -6.120 -48.039  1.00  3.08           N  
ATOM   3044  CA  ARG A 216       6.535  -5.383 -46.820  1.00  3.08           C  
ATOM   3045  C   ARG A 216       5.809  -4.080 -47.152  1.00  3.08           C  
ATOM   3046  O   ARG A 216       4.758  -3.777 -46.579  1.00  3.08           O  
ATOM   3047  CB  ARG A 216       7.747  -5.045 -45.974  1.00  3.08           C  
ATOM   3048  CG  ARG A 216       7.379  -4.435 -44.605  1.00  3.08           C  
ATOM   3049  CD  ARG A 216       8.570  -4.082 -43.822  1.00  3.08           C  
ATOM   3050  NE  ARG A 216       9.405  -5.234 -43.512  1.00  3.08           N  
ATOM   3051  CZ  ARG A 216       9.286  -6.084 -42.477  1.00  3.08           C  
ATOM   3052  NH1 ARG A 216       8.337  -5.934 -41.582  1.00  3.08           N  
ATOM   3053  NH2 ARG A 216      10.161  -7.080 -42.372  1.00  3.08           N  
ATOM   3054  H   ARG A 216       7.767  -5.950 -48.510  1.00  3.08           H  
ATOM   3055  HA  ARG A 216       5.870  -6.002 -46.218  1.00  3.08           H  
ATOM   3056 1HB  ARG A 216       8.339  -5.944 -45.796  1.00  3.08           H  
ATOM   3057 2HB  ARG A 216       8.387  -4.339 -46.504  1.00  3.08           H  
ATOM   3058 1HG  ARG A 216       6.796  -3.528 -44.762  1.00  3.08           H  
ATOM   3059 2HG  ARG A 216       6.791  -5.153 -44.033  1.00  3.08           H  
ATOM   3060 1HD  ARG A 216       9.171  -3.386 -44.404  1.00  3.08           H  
ATOM   3061 2HD  ARG A 216       8.270  -3.608 -42.888  1.00  3.08           H  
ATOM   3062  HE  ARG A 216      10.147  -5.441 -44.176  1.00  3.08           H  
ATOM   3063 1HH1 ARG A 216       7.687  -5.165 -41.675  1.00  3.08           H  
ATOM   3064 2HH1 ARG A 216       8.275  -6.587 -40.813  1.00  3.08           H  
ATOM   3065 1HH2 ARG A 216      10.927  -7.167 -43.082  1.00  3.08           H  
ATOM   3066 2HH2 ARG A 216      10.104  -7.731 -41.611  1.00  3.08           H  
ATOM   3067  N   ASP A 217       6.364  -3.297 -48.081  1.00  2.64           N  
ATOM   3068  CA  ASP A 217       5.734  -2.026 -48.404  1.00  2.64           C  
ATOM   3069  C   ASP A 217       4.437  -2.382 -49.079  1.00  2.64           C  
ATOM   3070  O   ASP A 217       4.199  -3.555 -49.352  1.00  2.64           O  
ATOM   3071  CB  ASP A 217       6.604  -1.117 -49.291  1.00  2.64           C  
ATOM   3072  CG  ASP A 217       6.161   0.387 -49.261  1.00  2.64           C  
ATOM   3073  OD1 ASP A 217       5.145   0.675 -48.645  1.00  2.64           O  
ATOM   3074  OD2 ASP A 217       6.809   1.198 -49.860  1.00  2.64           O  
ATOM   3075  H   ASP A 217       7.214  -3.585 -48.547  1.00  2.64           H  
ATOM   3076  HA  ASP A 217       5.509  -1.489 -47.482  1.00  2.64           H  
ATOM   3077 1HB  ASP A 217       7.614  -1.158 -48.947  1.00  2.64           H  
ATOM   3078 2HB  ASP A 217       6.588  -1.479 -50.320  1.00  2.64           H  
ATOM   3079  N   THR A 218       3.571  -1.400 -49.271  1.00  2.21           N  
ATOM   3080  CA  THR A 218       2.226  -1.601 -49.813  1.00  2.21           C  
ATOM   3081  C   THR A 218       1.281  -2.143 -48.729  1.00  2.21           C  
ATOM   3082  O   THR A 218       0.099  -1.801 -48.728  1.00  2.21           O  
ATOM   3083  CB  THR A 218       2.164  -2.519 -51.065  1.00  2.21           C  
ATOM   3084  OG1 THR A 218       2.962  -1.962 -52.124  1.00  2.21           O  
ATOM   3085  CG2 THR A 218       0.722  -2.606 -51.533  1.00  2.21           C  
ATOM   3086  H   THR A 218       3.877  -0.468 -49.002  1.00  2.21           H  
ATOM   3087  HA  THR A 218       1.841  -0.629 -50.119  1.00  2.21           H  
ATOM   3088  HB  THR A 218       2.482  -3.526 -50.851  1.00  2.21           H  
ATOM   3089  HG1 THR A 218       3.888  -2.184 -51.977  1.00  2.21           H  
ATOM   3090 1HG2 THR A 218       0.663  -3.240 -52.416  1.00  2.21           H  
ATOM   3091 2HG2 THR A 218       0.110  -3.033 -50.737  1.00  2.21           H  
ATOM   3092 3HG2 THR A 218       0.358  -1.608 -51.775  1.00  2.21           H  
ATOM   3093  N   ARG A 219       1.768  -3.032 -47.848  1.00  1.84           N  
ATOM   3094  CA  ARG A 219       0.920  -3.646 -46.847  1.00  1.84           C  
ATOM   3095  C   ARG A 219       0.227  -2.526 -46.087  1.00  1.84           C  
ATOM   3096  O   ARG A 219       0.865  -1.555 -45.667  1.00  1.84           O  
ATOM   3097  CB  ARG A 219       1.759  -4.486 -45.887  1.00  1.84           C  
ATOM   3098  CG  ARG A 219       0.968  -5.346 -44.917  1.00  1.84           C  
ATOM   3099  CD  ARG A 219       1.842  -6.165 -44.004  1.00  1.84           C  
ATOM   3100  NE  ARG A 219       2.564  -7.221 -44.704  1.00  1.84           N  
ATOM   3101  CZ  ARG A 219       3.538  -7.979 -44.151  1.00  1.84           C  
ATOM   3102  NH1 ARG A 219       3.888  -7.801 -42.896  1.00  1.84           N  
ATOM   3103  NH2 ARG A 219       4.145  -8.907 -44.872  1.00  1.84           N  
ATOM   3104  H   ARG A 219       2.762  -3.283 -47.850  1.00  1.84           H  
ATOM   3105  HA  ARG A 219       0.169  -4.273 -47.331  1.00  1.84           H  
ATOM   3106 1HB  ARG A 219       2.419  -5.142 -46.461  1.00  1.84           H  
ATOM   3107 2HB  ARG A 219       2.396  -3.827 -45.296  1.00  1.84           H  
ATOM   3108 1HG  ARG A 219       0.331  -4.711 -44.318  1.00  1.84           H  
ATOM   3109 2HG  ARG A 219       0.343  -6.030 -45.492  1.00  1.84           H  
ATOM   3110 1HD  ARG A 219       2.576  -5.515 -43.540  1.00  1.84           H  
ATOM   3111 2HD  ARG A 219       1.223  -6.624 -43.229  1.00  1.84           H  
ATOM   3112  HE  ARG A 219       2.331  -7.389 -45.676  1.00  1.84           H  
ATOM   3113 1HH1 ARG A 219       3.414  -7.107 -42.334  1.00  1.84           H  
ATOM   3114 2HH1 ARG A 219       4.630  -8.367 -42.504  1.00  1.84           H  
ATOM   3115 1HH2 ARG A 219       3.874  -9.054 -45.839  1.00  1.84           H  
ATOM   3116 2HH2 ARG A 219       4.871  -9.471 -44.460  1.00  1.84           H  
ATOM   3117  N   THR A 220      -1.084  -2.647 -45.940  1.00  1.56           N  
ATOM   3118  CA  THR A 220      -1.880  -1.618 -45.297  1.00  1.56           C  
ATOM   3119  C   THR A 220      -1.828  -1.679 -43.797  1.00  1.56           C  
ATOM   3120  O   THR A 220      -1.427  -2.687 -43.223  1.00  1.56           O  
ATOM   3121  CB  THR A 220      -3.338  -1.758 -45.731  1.00  1.56           C  
ATOM   3122  OG1 THR A 220      -3.820  -3.049 -45.290  1.00  1.56           O  
ATOM   3123  CG2 THR A 220      -3.442  -1.670 -47.247  1.00  1.56           C  
ATOM   3124  H   THR A 220      -1.554  -3.485 -46.297  1.00  1.56           H  
ATOM   3125  HA  THR A 220      -1.501  -0.645 -45.616  1.00  1.56           H  
ATOM   3126  HB  THR A 220      -3.937  -0.975 -45.273  1.00  1.56           H  
ATOM   3127  HG1 THR A 220      -3.358  -3.746 -45.837  1.00  1.56           H  
ATOM   3128 1HG2 THR A 220      -4.481  -1.788 -47.551  1.00  1.56           H  
ATOM   3129 2HG2 THR A 220      -3.070  -0.703 -47.583  1.00  1.56           H  
ATOM   3130 3HG2 THR A 220      -2.839  -2.466 -47.695  1.00  1.56           H  
ATOM   3131  N   ASP A 221      -2.320  -0.625 -43.151  1.00  1.36           N  
ATOM   3132  CA  ASP A 221      -2.369  -0.584 -41.697  1.00  1.36           C  
ATOM   3133  C   ASP A 221      -3.187  -1.736 -41.132  1.00  1.36           C  
ATOM   3134  O   ASP A 221      -2.840  -2.307 -40.101  1.00  1.36           O  
ATOM   3135  CB  ASP A 221      -2.988   0.732 -41.238  1.00  1.36           C  
ATOM   3136  CG  ASP A 221      -2.073   1.954 -41.440  1.00  1.36           C  
ATOM   3137  OD1 ASP A 221      -0.902   1.780 -41.700  1.00  1.36           O  
ATOM   3138  OD2 ASP A 221      -2.562   3.050 -41.321  1.00  1.36           O  
ATOM   3139  H   ASP A 221      -2.643   0.173 -43.680  1.00  1.36           H  
ATOM   3140  HA  ASP A 221      -1.352  -0.661 -41.312  1.00  1.36           H  
ATOM   3141 1HB  ASP A 221      -3.908   0.901 -41.801  1.00  1.36           H  
ATOM   3142 2HB  ASP A 221      -3.278   0.659 -40.193  1.00  1.36           H  
ATOM   3143  N   ASP A 222      -4.264  -2.111 -41.821  1.00  1.24           N  
ATOM   3144  CA  ASP A 222      -5.099  -3.189 -41.316  1.00  1.24           C  
ATOM   3145  C   ASP A 222      -4.372  -4.518 -41.445  1.00  1.24           C  
ATOM   3146  O   ASP A 222      -4.397  -5.339 -40.522  1.00  1.24           O  
ATOM   3147  CB  ASP A 222      -6.412  -3.255 -42.092  1.00  1.24           C  
ATOM   3148  CG  ASP A 222      -7.332  -2.071 -41.819  1.00  1.24           C  
ATOM   3149  OD1 ASP A 222      -7.088  -1.349 -40.881  1.00  1.24           O  
ATOM   3150  OD2 ASP A 222      -8.270  -1.898 -42.556  1.00  1.24           O  
ATOM   3151  H   ASP A 222      -4.503  -1.638 -42.680  1.00  1.24           H  
ATOM   3152  HA  ASP A 222      -5.311  -3.008 -40.263  1.00  1.24           H  
ATOM   3153 1HB  ASP A 222      -6.194  -3.290 -43.163  1.00  1.24           H  
ATOM   3154 2HB  ASP A 222      -6.937  -4.174 -41.838  1.00  1.24           H  
ATOM   3155  N   GLU A 223      -3.682  -4.718 -42.572  1.00  1.17           N  
ATOM   3156  CA  GLU A 223      -2.928  -5.951 -42.766  1.00  1.17           C  
ATOM   3157  C   GLU A 223      -1.773  -6.047 -41.772  1.00  1.17           C  
ATOM   3158  O   GLU A 223      -1.482  -7.126 -41.247  1.00  1.17           O  
ATOM   3159  CB  GLU A 223      -2.431  -6.033 -44.200  1.00  1.17           C  
ATOM   3160  CG  GLU A 223      -3.518  -6.287 -45.230  1.00  1.17           C  
ATOM   3161  CD  GLU A 223      -3.047  -6.059 -46.632  1.00  1.17           C  
ATOM   3162  OE1 GLU A 223      -2.412  -5.038 -46.846  1.00  1.17           O  
ATOM   3163  OE2 GLU A 223      -3.298  -6.877 -47.484  1.00  1.17           O  
ATOM   3164  H   GLU A 223      -3.687  -4.013 -43.316  1.00  1.17           H  
ATOM   3165  HA  GLU A 223      -3.597  -6.793 -42.589  1.00  1.17           H  
ATOM   3166 1HB  GLU A 223      -1.958  -5.092 -44.460  1.00  1.17           H  
ATOM   3167 2HB  GLU A 223      -1.685  -6.820 -44.284  1.00  1.17           H  
ATOM   3168 1HG  GLU A 223      -3.856  -7.318 -45.136  1.00  1.17           H  
ATOM   3169 2HG  GLU A 223      -4.366  -5.637 -45.018  1.00  1.17           H  
ATOM   3170  N   ILE A 224      -1.128  -4.915 -41.486  1.00  1.15           N  
ATOM   3171  CA  ILE A 224      -0.041  -4.906 -40.527  1.00  1.15           C  
ATOM   3172  C   ILE A 224      -0.575  -5.234 -39.138  1.00  1.15           C  
ATOM   3173  O   ILE A 224       0.025  -6.029 -38.416  1.00  1.15           O  
ATOM   3174  CB  ILE A 224       0.706  -3.581 -40.467  1.00  1.15           C  
ATOM   3175  CG1 ILE A 224       1.471  -3.277 -41.736  1.00  1.15           C  
ATOM   3176  CG2 ILE A 224       1.665  -3.697 -39.326  1.00  1.15           C  
ATOM   3177  CD1 ILE A 224       1.961  -1.850 -41.810  1.00  1.15           C  
ATOM   3178  H   ILE A 224      -1.388  -4.051 -41.962  1.00  1.15           H  
ATOM   3179  HA  ILE A 224       0.674  -5.678 -40.808  1.00  1.15           H  
ATOM   3180  HB  ILE A 224      -0.004  -2.782 -40.326  1.00  1.15           H  
ATOM   3181 1HG1 ILE A 224       2.326  -3.938 -41.795  1.00  1.15           H  
ATOM   3182 2HG1 ILE A 224       0.834  -3.450 -42.577  1.00  1.15           H  
ATOM   3183 1HG2 ILE A 224       2.226  -2.774 -39.217  1.00  1.15           H  
ATOM   3184 2HG2 ILE A 224       1.108  -3.895 -38.433  1.00  1.15           H  
ATOM   3185 3HG2 ILE A 224       2.343  -4.518 -39.509  1.00  1.15           H  
ATOM   3186 1HD1 ILE A 224       2.497  -1.698 -42.749  1.00  1.15           H  
ATOM   3187 2HD1 ILE A 224       1.102  -1.173 -41.772  1.00  1.15           H  
ATOM   3188 3HD1 ILE A 224       2.621  -1.640 -40.975  1.00  1.15           H  
ATOM   3189  N   LEU A 225      -1.704  -4.633 -38.739  1.00  1.16           N  
ATOM   3190  CA  LEU A 225      -2.243  -4.960 -37.427  1.00  1.16           C  
ATOM   3191  C   LEU A 225      -2.595  -6.445 -37.374  1.00  1.16           C  
ATOM   3192  O   LEU A 225      -2.338  -7.103 -36.368  1.00  1.16           O  
ATOM   3193  CB  LEU A 225      -3.490  -4.116 -37.113  1.00  1.16           C  
ATOM   3194  CG  LEU A 225      -3.249  -2.608 -36.873  1.00  1.16           C  
ATOM   3195  CD1 LEU A 225      -4.569  -1.882 -36.784  1.00  1.16           C  
ATOM   3196  CD2 LEU A 225      -2.448  -2.377 -35.578  1.00  1.16           C  
ATOM   3197  H   LEU A 225      -2.179  -3.953 -39.335  1.00  1.16           H  
ATOM   3198  HA  LEU A 225      -1.483  -4.753 -36.677  1.00  1.16           H  
ATOM   3199 1HB  LEU A 225      -4.180  -4.204 -37.957  1.00  1.16           H  
ATOM   3200 2HB  LEU A 225      -3.975  -4.526 -36.229  1.00  1.16           H  
ATOM   3201  HG  LEU A 225      -2.712  -2.224 -37.707  1.00  1.16           H  
ATOM   3202 1HD1 LEU A 225      -4.393  -0.816 -36.640  1.00  1.16           H  
ATOM   3203 2HD1 LEU A 225      -5.126  -2.036 -37.711  1.00  1.16           H  
ATOM   3204 3HD1 LEU A 225      -5.143  -2.268 -35.944  1.00  1.16           H  
ATOM   3205 1HD2 LEU A 225      -2.276  -1.312 -35.445  1.00  1.16           H  
ATOM   3206 2HD2 LEU A 225      -3.013  -2.744 -34.741  1.00  1.16           H  
ATOM   3207 3HD2 LEU A 225      -1.489  -2.894 -35.636  1.00  1.16           H  
ATOM   3208  N   ALA A 226      -3.144  -7.001 -38.467  1.00  1.20           N  
ATOM   3209  CA  ALA A 226      -3.465  -8.427 -38.494  1.00  1.20           C  
ATOM   3210  C   ALA A 226      -2.204  -9.275 -38.315  1.00  1.20           C  
ATOM   3211  O   ALA A 226      -2.206 -10.251 -37.563  1.00  1.20           O  
ATOM   3212  CB  ALA A 226      -4.147  -8.789 -39.803  1.00  1.20           C  
ATOM   3213  H   ALA A 226      -3.369  -6.425 -39.278  1.00  1.20           H  
ATOM   3214  HA  ALA A 226      -4.140  -8.638 -37.666  1.00  1.20           H  
ATOM   3215 1HB  ALA A 226      -4.402  -9.845 -39.801  1.00  1.20           H  
ATOM   3216 2HB  ALA A 226      -5.052  -8.192 -39.914  1.00  1.20           H  
ATOM   3217 3HB  ALA A 226      -3.476  -8.579 -40.629  1.00  1.20           H  
ATOM   3218  N   PHE A 227      -1.108  -8.870 -38.964  1.00  1.27           N  
ATOM   3219  CA  PHE A 227       0.177  -9.560 -38.861  1.00  1.27           C  
ATOM   3220  C   PHE A 227       0.640  -9.591 -37.411  1.00  1.27           C  
ATOM   3221  O   PHE A 227       0.963 -10.649 -36.851  1.00  1.27           O  
ATOM   3222  CB  PHE A 227       1.217  -8.820 -39.714  1.00  1.27           C  
ATOM   3223  CG  PHE A 227       2.605  -9.332 -39.668  1.00  1.27           C  
ATOM   3224  CD1 PHE A 227       2.995 -10.377 -40.470  1.00  1.27           C  
ATOM   3225  CD2 PHE A 227       3.537  -8.756 -38.812  1.00  1.27           C  
ATOM   3226  CE1 PHE A 227       4.289 -10.831 -40.440  1.00  1.27           C  
ATOM   3227  CE2 PHE A 227       4.828  -9.217 -38.769  1.00  1.27           C  
ATOM   3228  CZ  PHE A 227       5.208 -10.251 -39.590  1.00  1.27           C  
ATOM   3229  H   PHE A 227      -1.177  -8.064 -39.585  1.00  1.27           H  
ATOM   3230  HA  PHE A 227       0.059 -10.582 -39.221  1.00  1.27           H  
ATOM   3231 1HB  PHE A 227       0.887  -8.823 -40.753  1.00  1.27           H  
ATOM   3232 2HB  PHE A 227       1.255  -7.793 -39.409  1.00  1.27           H  
ATOM   3233  HD1 PHE A 227       2.268 -10.832 -41.144  1.00  1.27           H  
ATOM   3234  HD2 PHE A 227       3.232  -7.929 -38.174  1.00  1.27           H  
ATOM   3235  HE1 PHE A 227       4.587 -11.649 -41.091  1.00  1.27           H  
ATOM   3236  HE2 PHE A 227       5.551  -8.759 -38.095  1.00  1.27           H  
ATOM   3237  HZ  PHE A 227       6.230 -10.614 -39.569  1.00  1.27           H  
ATOM   3238  N   LEU A 228       0.644  -8.412 -36.803  1.00  1.36           N  
ATOM   3239  CA  LEU A 228       1.080  -8.232 -35.436  1.00  1.36           C  
ATOM   3240  C   LEU A 228       0.167  -8.999 -34.477  1.00  1.36           C  
ATOM   3241  O   LEU A 228       0.631  -9.607 -33.502  1.00  1.36           O  
ATOM   3242  CB  LEU A 228       1.087  -6.736 -35.159  1.00  1.36           C  
ATOM   3243  CG  LEU A 228       2.163  -5.940 -35.930  1.00  1.36           C  
ATOM   3244  CD1 LEU A 228       1.914  -4.444 -35.790  1.00  1.36           C  
ATOM   3245  CD2 LEU A 228       3.516  -6.309 -35.375  1.00  1.36           C  
ATOM   3246  H   LEU A 228       0.342  -7.592 -37.332  1.00  1.36           H  
ATOM   3247  HA  LEU A 228       2.093  -8.618 -35.343  1.00  1.36           H  
ATOM   3248 1HB  LEU A 228       0.119  -6.328 -35.428  1.00  1.36           H  
ATOM   3249 2HB  LEU A 228       1.256  -6.592 -34.106  1.00  1.36           H  
ATOM   3250  HG  LEU A 228       2.116  -6.189 -36.989  1.00  1.36           H  
ATOM   3251 1HD1 LEU A 228       2.678  -3.889 -36.341  1.00  1.36           H  
ATOM   3252 2HD1 LEU A 228       0.930  -4.205 -36.187  1.00  1.36           H  
ATOM   3253 3HD1 LEU A 228       1.949  -4.172 -34.778  1.00  1.36           H  
ATOM   3254 1HD2 LEU A 228       4.277  -5.767 -35.900  1.00  1.36           H  
ATOM   3255 2HD2 LEU A 228       3.559  -6.055 -34.315  1.00  1.36           H  
ATOM   3256 3HD2 LEU A 228       3.680  -7.380 -35.498  1.00  1.36           H  
ATOM   3257  N   GLY A 229      -1.128  -9.018 -34.787  1.00  1.48           N  
ATOM   3258  CA  GLY A 229      -2.122  -9.746 -34.019  1.00  1.48           C  
ATOM   3259  C   GLY A 229      -1.794 -11.237 -34.015  1.00  1.48           C  
ATOM   3260  O   GLY A 229      -1.679 -11.859 -32.956  1.00  1.48           O  
ATOM   3261  H   GLY A 229      -1.453  -8.481 -35.586  1.00  1.48           H  
ATOM   3262 1HA  GLY A 229      -2.158  -9.363 -33.001  1.00  1.48           H  
ATOM   3263 2HA  GLY A 229      -3.102  -9.585 -34.468  1.00  1.48           H  
ATOM   3264  N   LYS A 230      -1.606 -11.806 -35.211  1.00  1.60           N  
ATOM   3265  CA  LYS A 230      -1.290 -13.224 -35.388  1.00  1.60           C  
ATOM   3266  C   LYS A 230       0.024 -13.601 -34.710  1.00  1.60           C  
ATOM   3267  O   LYS A 230       0.185 -14.725 -34.229  1.00  1.60           O  
ATOM   3268  CB  LYS A 230      -1.234 -13.570 -36.876  1.00  1.60           C  
ATOM   3269  CG  LYS A 230      -2.600 -13.562 -37.573  1.00  1.60           C  
ATOM   3270  CD  LYS A 230      -2.473 -13.855 -39.057  1.00  1.60           C  
ATOM   3271  CE  LYS A 230      -3.828 -13.818 -39.742  1.00  1.60           C  
ATOM   3272  NZ  LYS A 230      -3.718 -14.078 -41.205  1.00  1.60           N  
ATOM   3273  H   LYS A 230      -1.710 -11.225 -36.044  1.00  1.60           H  
ATOM   3274  HA  LYS A 230      -2.083 -13.811 -34.928  1.00  1.60           H  
ATOM   3275 1HB  LYS A 230      -0.599 -12.839 -37.387  1.00  1.60           H  
ATOM   3276 2HB  LYS A 230      -0.782 -14.550 -37.009  1.00  1.60           H  
ATOM   3277 1HG  LYS A 230      -3.241 -14.317 -37.117  1.00  1.60           H  
ATOM   3278 2HG  LYS A 230      -3.070 -12.592 -37.440  1.00  1.60           H  
ATOM   3279 1HD  LYS A 230      -1.824 -13.104 -39.512  1.00  1.60           H  
ATOM   3280 2HD  LYS A 230      -2.025 -14.837 -39.201  1.00  1.60           H  
ATOM   3281 1HE  LYS A 230      -4.474 -14.572 -39.296  1.00  1.60           H  
ATOM   3282 2HE  LYS A 230      -4.275 -12.834 -39.591  1.00  1.60           H  
ATOM   3283 1HZ  LYS A 230      -4.636 -14.045 -41.625  1.00  1.60           H  
ATOM   3284 2HZ  LYS A 230      -3.128 -13.375 -41.627  1.00  1.60           H  
ATOM   3285 3HZ  LYS A 230      -3.313 -14.991 -41.355  1.00  1.60           H  
ATOM   3286  N   ALA A 231       0.949 -12.643 -34.627  1.00  1.72           N  
ATOM   3287  CA  ALA A 231       2.241 -12.845 -33.989  1.00  1.72           C  
ATOM   3288  C   ALA A 231       2.145 -12.741 -32.453  1.00  1.72           C  
ATOM   3289  O   ALA A 231       3.152 -12.910 -31.762  1.00  1.72           O  
ATOM   3290  CB  ALA A 231       3.255 -11.840 -34.515  1.00  1.72           C  
ATOM   3291  H   ALA A 231       0.769 -11.747 -35.080  1.00  1.72           H  
ATOM   3292  HA  ALA A 231       2.581 -13.849 -34.237  1.00  1.72           H  
ATOM   3293 1HB  ALA A 231       4.215 -12.035 -34.054  1.00  1.72           H  
ATOM   3294 2HB  ALA A 231       3.339 -11.939 -35.600  1.00  1.72           H  
ATOM   3295 3HB  ALA A 231       2.923 -10.833 -34.270  1.00  1.72           H  
ATOM   3296  N   GLY A 232       0.950 -12.456 -31.912  1.00  1.80           N  
ATOM   3297  CA  GLY A 232       0.758 -12.351 -30.469  1.00  1.80           C  
ATOM   3298  C   GLY A 232       1.239 -11.035 -29.857  1.00  1.80           C  
ATOM   3299  O   GLY A 232       1.657 -11.008 -28.700  1.00  1.80           O  
ATOM   3300  H   GLY A 232       0.135 -12.319 -32.506  1.00  1.80           H  
ATOM   3301 1HA  GLY A 232      -0.305 -12.476 -30.257  1.00  1.80           H  
ATOM   3302 2HA  GLY A 232       1.269 -13.181 -29.984  1.00  1.80           H  
ATOM   3303  N   SER A 233       1.168  -9.940 -30.613  1.00  1.86           N  
ATOM   3304  CA  SER A 233       1.666  -8.650 -30.135  1.00  1.86           C  
ATOM   3305  C   SER A 233       0.708  -7.767 -29.346  1.00  1.86           C  
ATOM   3306  O   SER A 233       1.061  -6.636 -29.067  1.00  1.86           O  
ATOM   3307  CB  SER A 233       2.211  -7.849 -31.295  1.00  1.86           C  
ATOM   3308  OG  SER A 233       3.291  -8.519 -31.888  1.00  1.86           O  
ATOM   3309  H   SER A 233       0.813 -10.000 -31.570  1.00  1.86           H  
ATOM   3310  HA  SER A 233       2.490  -8.854 -29.464  1.00  1.86           H  
ATOM   3311 1HB  SER A 233       1.427  -7.681 -32.022  1.00  1.86           H  
ATOM   3312 2HB  SER A 233       2.537  -6.873 -30.937  1.00  1.86           H  
ATOM   3313  HG  SER A 233       2.888  -9.228 -32.422  1.00  1.86           H  
ATOM   3314  N   THR A 234      -0.505  -8.226 -29.037  1.00  1.88           N  
ATOM   3315  CA  THR A 234      -1.503  -7.466 -28.239  1.00  1.88           C  
ATOM   3316  C   THR A 234      -2.079  -6.197 -28.896  1.00  1.88           C  
ATOM   3317  O   THR A 234      -3.290  -6.128 -29.105  1.00  1.88           O  
ATOM   3318  CB  THR A 234      -0.930  -7.084 -26.846  1.00  1.88           C  
ATOM   3319  OG1 THR A 234      -0.616  -8.275 -26.111  1.00  1.88           O  
ATOM   3320  CG2 THR A 234      -1.918  -6.246 -26.062  1.00  1.88           C  
ATOM   3321  H   THR A 234      -0.734  -9.164 -29.331  1.00  1.88           H  
ATOM   3322  HA  THR A 234      -2.345  -8.133 -28.059  1.00  1.88           H  
ATOM   3323  HB  THR A 234      -0.041  -6.507 -26.960  1.00  1.88           H  
ATOM   3324  HG1 THR A 234      -0.281  -8.033 -25.243  1.00  1.88           H  
ATOM   3325 1HG2 THR A 234      -1.488  -5.989 -25.095  1.00  1.88           H  
ATOM   3326 2HG2 THR A 234      -2.137  -5.334 -26.608  1.00  1.88           H  
ATOM   3327 3HG2 THR A 234      -2.837  -6.808 -25.915  1.00  1.88           H  
ATOM   3328  N   LEU A 235      -1.201  -5.254 -29.258  1.00  1.88           N  
ATOM   3329  CA  LEU A 235      -1.506  -3.975 -29.900  1.00  1.88           C  
ATOM   3330  C   LEU A 235      -2.234  -3.011 -28.944  1.00  1.88           C  
ATOM   3331  O   LEU A 235      -2.984  -3.447 -28.073  1.00  1.88           O  
ATOM   3332  CB  LEU A 235      -2.306  -4.260 -31.179  1.00  1.88           C  
ATOM   3333  CG  LEU A 235      -1.495  -5.089 -32.175  1.00  1.88           C  
ATOM   3334  CD1 LEU A 235      -2.351  -5.529 -33.342  1.00  1.88           C  
ATOM   3335  CD2 LEU A 235      -0.342  -4.248 -32.608  1.00  1.88           C  
ATOM   3336  H   LEU A 235      -0.233  -5.457 -29.044  1.00  1.88           H  
ATOM   3337  HA  LEU A 235      -0.560  -3.543 -30.196  1.00  1.88           H  
ATOM   3338 1HB  LEU A 235      -3.233  -4.766 -30.968  1.00  1.88           H  
ATOM   3339 2HB  LEU A 235      -2.556  -3.324 -31.664  1.00  1.88           H  
ATOM   3340  HG  LEU A 235      -1.117  -5.989 -31.689  1.00  1.88           H  
ATOM   3341 1HD1 LEU A 235      -1.754  -6.114 -34.033  1.00  1.88           H  
ATOM   3342 2HD1 LEU A 235      -3.173  -6.141 -32.971  1.00  1.88           H  
ATOM   3343 3HD1 LEU A 235      -2.746  -4.688 -33.849  1.00  1.88           H  
ATOM   3344 1HD2 LEU A 235       0.262  -4.792 -33.289  1.00  1.88           H  
ATOM   3345 2HD2 LEU A 235      -0.707  -3.343 -33.093  1.00  1.88           H  
ATOM   3346 3HD2 LEU A 235       0.247  -3.981 -31.730  1.00  1.88           H  
ATOM   3347  N   PRO A 236      -1.986  -1.690 -29.031  1.00  1.85           N  
ATOM   3348  CA  PRO A 236      -2.554  -0.689 -28.144  1.00  1.85           C  
ATOM   3349  C   PRO A 236      -4.048  -0.499 -28.383  1.00  1.85           C  
ATOM   3350  O   PRO A 236      -4.545  -0.722 -29.489  1.00  1.85           O  
ATOM   3351  CB  PRO A 236      -1.729   0.548 -28.479  1.00  1.85           C  
ATOM   3352  CG  PRO A 236      -1.299   0.357 -29.911  1.00  1.85           C  
ATOM   3353  CD  PRO A 236      -1.134  -1.130 -30.115  1.00  1.85           C  
ATOM   3354  HA  PRO A 236      -2.382  -1.000 -27.105  1.00  1.85           H  
ATOM   3355 1HB  PRO A 236      -2.350   1.442 -28.345  1.00  1.85           H  
ATOM   3356 2HB  PRO A 236      -0.880   0.647 -27.781  1.00  1.85           H  
ATOM   3357 1HG  PRO A 236      -2.062   0.779 -30.534  1.00  1.85           H  
ATOM   3358 2HG  PRO A 236      -0.373   0.926 -30.116  1.00  1.85           H  
ATOM   3359 1HD  PRO A 236      -1.522  -1.396 -31.100  1.00  1.85           H  
ATOM   3360 2HD  PRO A 236      -0.094  -1.383 -30.017  1.00  1.85           H  
ATOM   3361  N   ALA A 237      -4.745  -0.070 -27.330  1.00  1.80           N  
ATOM   3362  CA  ALA A 237      -6.194   0.176 -27.334  1.00  1.80           C  
ATOM   3363  C   ALA A 237      -6.726   1.247 -28.298  1.00  1.80           C  
ATOM   3364  O   ALA A 237      -7.833   1.101 -28.819  1.00  1.80           O  
ATOM   3365  CB  ALA A 237      -6.620   0.590 -25.932  1.00  1.80           C  
ATOM   3366  H   ALA A 237      -4.246   0.074 -26.465  1.00  1.80           H  
ATOM   3367  HA  ALA A 237      -6.676  -0.766 -27.593  1.00  1.80           H  
ATOM   3368 1HB  ALA A 237      -7.703   0.712 -25.909  1.00  1.80           H  
ATOM   3369 2HB  ALA A 237      -6.326  -0.174 -25.217  1.00  1.80           H  
ATOM   3370 3HB  ALA A 237      -6.146   1.533 -25.673  1.00  1.80           H  
ATOM   3371  N   GLN A 238      -5.992   2.337 -28.499  1.00  1.73           N  
ATOM   3372  CA  GLN A 238      -6.529   3.436 -29.301  1.00  1.73           C  
ATOM   3373  C   GLN A 238      -5.897   3.556 -30.686  1.00  1.73           C  
ATOM   3374  O   GLN A 238      -4.707   3.284 -30.835  1.00  1.73           O  
ATOM   3375  CB  GLN A 238      -6.361   4.730 -28.502  1.00  1.73           C  
ATOM   3376  CG  GLN A 238      -7.119   4.738 -27.193  1.00  1.73           C  
ATOM   3377  CD  GLN A 238      -8.623   4.710 -27.419  1.00  1.73           C  
ATOM   3378  OE1 GLN A 238      -9.162   5.571 -28.122  1.00  1.73           O  
ATOM   3379  NE2 GLN A 238      -9.305   3.734 -26.828  1.00  1.73           N  
ATOM   3380  H   GLN A 238      -5.074   2.412 -28.086  1.00  1.73           H  
ATOM   3381  HA  GLN A 238      -7.591   3.247 -29.416  1.00  1.73           H  
ATOM   3382 1HB  GLN A 238      -5.309   4.839 -28.245  1.00  1.73           H  
ATOM   3383 2HB  GLN A 238      -6.631   5.604 -29.078  1.00  1.73           H  
ATOM   3384 1HG  GLN A 238      -6.841   3.862 -26.613  1.00  1.73           H  
ATOM   3385 2HG  GLN A 238      -6.867   5.644 -26.645  1.00  1.73           H  
ATOM   3386 1HE2 GLN A 238     -10.297   3.674 -26.947  1.00  1.73           H  
ATOM   3387 2HE2 GLN A 238      -8.833   3.059 -26.264  1.00  1.73           H  
ATOM   3388  N   PRO A 239      -6.628   4.067 -31.697  1.00  1.66           N  
ATOM   3389  CA  PRO A 239      -6.179   4.250 -33.067  1.00  1.66           C  
ATOM   3390  C   PRO A 239      -4.985   5.181 -33.265  1.00  1.66           C  
ATOM   3391  O   PRO A 239      -4.248   5.039 -34.237  1.00  1.66           O  
ATOM   3392  CB  PRO A 239      -7.431   4.793 -33.764  1.00  1.66           C  
ATOM   3393  CG  PRO A 239      -8.273   5.391 -32.660  1.00  1.66           C  
ATOM   3394  CD  PRO A 239      -8.031   4.510 -31.471  1.00  1.66           C  
ATOM   3395  HA  PRO A 239      -5.948   3.251 -33.481  1.00  1.66           H  
ATOM   3396 1HB  PRO A 239      -7.136   5.543 -34.516  1.00  1.66           H  
ATOM   3397 2HB  PRO A 239      -7.943   3.985 -34.303  1.00  1.66           H  
ATOM   3398 1HG  PRO A 239      -7.967   6.438 -32.481  1.00  1.66           H  
ATOM   3399 2HG  PRO A 239      -9.333   5.420 -32.959  1.00  1.66           H  
ATOM   3400 1HD  PRO A 239      -8.160   5.115 -30.581  1.00  1.66           H  
ATOM   3401 2HD  PRO A 239      -8.709   3.641 -31.485  1.00  1.66           H  
ATOM   3402  N   ASP A 240      -4.743   6.126 -32.347  1.00  1.59           N  
ATOM   3403  CA  ASP A 240      -3.577   6.973 -32.584  1.00  1.59           C  
ATOM   3404  C   ASP A 240      -2.341   6.179 -32.220  1.00  1.59           C  
ATOM   3405  O   ASP A 240      -1.380   6.124 -32.986  1.00  1.59           O  
ATOM   3406  CB  ASP A 240      -3.639   8.274 -31.790  1.00  1.59           C  
ATOM   3407  CG  ASP A 240      -4.742   9.218 -32.268  1.00  1.59           C  
ATOM   3408  OD1 ASP A 240      -5.281   8.989 -33.327  1.00  1.59           O  
ATOM   3409  OD2 ASP A 240      -5.033  10.161 -31.575  1.00  1.59           O  
ATOM   3410  H   ASP A 240      -5.323   6.257 -31.533  1.00  1.59           H  
ATOM   3411  HA  ASP A 240      -3.525   7.223 -33.644  1.00  1.59           H  
ATOM   3412 1HB  ASP A 240      -3.802   8.045 -30.735  1.00  1.59           H  
ATOM   3413 2HB  ASP A 240      -2.680   8.785 -31.863  1.00  1.59           H  
ATOM   3414  N   GLU A 241      -2.395   5.509 -31.075  1.00  1.54           N  
ATOM   3415  CA  GLU A 241      -1.296   4.669 -30.645  1.00  1.54           C  
ATOM   3416  C   GLU A 241      -1.061   3.526 -31.618  1.00  1.54           C  
ATOM   3417  O   GLU A 241       0.086   3.142 -31.870  1.00  1.54           O  
ATOM   3418  CB  GLU A 241      -1.570   4.163 -29.255  1.00  1.54           C  
ATOM   3419  CG  GLU A 241      -1.473   5.207 -28.191  1.00  1.54           C  
ATOM   3420  CD  GLU A 241      -2.648   6.148 -28.107  1.00  1.54           C  
ATOM   3421  OE1 GLU A 241      -3.376   6.231 -29.056  1.00  1.54           O  
ATOM   3422  OE2 GLU A 241      -2.843   6.757 -27.080  1.00  1.54           O  
ATOM   3423  H   GLU A 241      -3.222   5.578 -30.502  1.00  1.54           H  
ATOM   3424  HA  GLU A 241      -0.395   5.275 -30.611  1.00  1.54           H  
ATOM   3425 1HB  GLU A 241      -2.573   3.735 -29.216  1.00  1.54           H  
ATOM   3426 2HB  GLU A 241      -0.863   3.374 -29.012  1.00  1.54           H  
ATOM   3427 1HG  GLU A 241      -1.380   4.672 -27.278  1.00  1.54           H  
ATOM   3428 2HG  GLU A 241      -0.564   5.776 -28.347  1.00  1.54           H  
ATOM   3429  N   GLN A 242      -2.148   2.998 -32.204  1.00  1.49           N  
ATOM   3430  CA  GLN A 242      -1.995   1.930 -33.177  1.00  1.49           C  
ATOM   3431  C   GLN A 242      -1.261   2.479 -34.368  1.00  1.49           C  
ATOM   3432  O   GLN A 242      -0.318   1.857 -34.844  1.00  1.49           O  
ATOM   3433  CB  GLN A 242      -3.351   1.366 -33.604  1.00  1.49           C  
ATOM   3434  CG  GLN A 242      -4.063   0.572 -32.528  1.00  1.49           C  
ATOM   3435  CD  GLN A 242      -5.472   0.197 -32.876  1.00  1.49           C  
ATOM   3436  OE1 GLN A 242      -6.000   0.510 -33.954  1.00  1.49           O  
ATOM   3437  NE2 GLN A 242      -6.112  -0.469 -31.928  1.00  1.49           N  
ATOM   3438  H   GLN A 242      -3.079   3.317 -31.932  1.00  1.49           H  
ATOM   3439  HA  GLN A 242      -1.395   1.132 -32.749  1.00  1.49           H  
ATOM   3440 1HB  GLN A 242      -3.989   2.182 -33.909  1.00  1.49           H  
ATOM   3441 2HB  GLN A 242      -3.219   0.722 -34.469  1.00  1.49           H  
ATOM   3442 1HG  GLN A 242      -3.513  -0.353 -32.367  1.00  1.49           H  
ATOM   3443 2HG  GLN A 242      -4.086   1.134 -31.611  1.00  1.49           H  
ATOM   3444 1HE2 GLN A 242      -7.060  -0.749 -32.052  1.00  1.49           H  
ATOM   3445 2HE2 GLN A 242      -5.620  -0.672 -31.047  1.00  1.49           H  
ATOM   3446  N   ALA A 243      -1.623   3.690 -34.803  1.00  1.46           N  
ATOM   3447  CA  ALA A 243      -0.938   4.297 -35.925  1.00  1.46           C  
ATOM   3448  C   ALA A 243       0.535   4.483 -35.612  1.00  1.46           C  
ATOM   3449  O   ALA A 243       1.383   4.195 -36.449  1.00  1.46           O  
ATOM   3450  CB  ALA A 243      -1.569   5.637 -36.263  1.00  1.46           C  
ATOM   3451  H   ALA A 243      -2.412   4.184 -34.386  1.00  1.46           H  
ATOM   3452  HA  ALA A 243      -1.027   3.640 -36.782  1.00  1.46           H  
ATOM   3453 1HB  ALA A 243      -1.061   6.071 -37.117  1.00  1.46           H  
ATOM   3454 2HB  ALA A 243      -2.623   5.488 -36.499  1.00  1.46           H  
ATOM   3455 3HB  ALA A 243      -1.485   6.309 -35.418  1.00  1.46           H  
ATOM   3456  N   PHE A 244       0.854   4.885 -34.383  1.00  1.44           N  
ATOM   3457  CA  PHE A 244       2.245   5.119 -34.022  1.00  1.44           C  
ATOM   3458  C   PHE A 244       3.038   3.815 -34.067  1.00  1.44           C  
ATOM   3459  O   PHE A 244       4.150   3.758 -34.599  1.00  1.44           O  
ATOM   3460  CB  PHE A 244       2.317   5.696 -32.606  1.00  1.44           C  
ATOM   3461  CG  PHE A 244       1.656   7.042 -32.480  1.00  1.44           C  
ATOM   3462  CD1 PHE A 244       1.410   7.815 -33.609  1.00  1.44           C  
ATOM   3463  CD2 PHE A 244       1.250   7.527 -31.234  1.00  1.44           C  
ATOM   3464  CE1 PHE A 244       0.776   9.037 -33.497  1.00  1.44           C  
ATOM   3465  CE2 PHE A 244       0.615   8.747 -31.127  1.00  1.44           C  
ATOM   3466  CZ  PHE A 244       0.378   9.502 -32.257  1.00  1.44           C  
ATOM   3467  H   PHE A 244       0.108   5.102 -33.722  1.00  1.44           H  
ATOM   3468  HA  PHE A 244       2.680   5.823 -34.733  1.00  1.44           H  
ATOM   3469 1HB  PHE A 244       1.838   5.013 -31.910  1.00  1.44           H  
ATOM   3470 2HB  PHE A 244       3.359   5.793 -32.304  1.00  1.44           H  
ATOM   3471  HD1 PHE A 244       1.717   7.446 -34.591  1.00  1.44           H  
ATOM   3472  HD2 PHE A 244       1.430   6.926 -30.340  1.00  1.44           H  
ATOM   3473  HE1 PHE A 244       0.586   9.632 -34.390  1.00  1.44           H  
ATOM   3474  HE2 PHE A 244       0.299   9.114 -30.158  1.00  1.44           H  
ATOM   3475  HZ  PHE A 244      -0.124  10.466 -32.172  1.00  1.44           H  
ATOM   3476  N   PHE A 245       2.428   2.742 -33.562  1.00  1.41           N  
ATOM   3477  CA  PHE A 245       3.068   1.434 -33.507  1.00  1.41           C  
ATOM   3478  C   PHE A 245       3.291   0.949 -34.944  1.00  1.41           C  
ATOM   3479  O   PHE A 245       4.373   0.459 -35.289  1.00  1.41           O  
ATOM   3480  CB  PHE A 245       2.194   0.481 -32.676  1.00  1.41           C  
ATOM   3481  CG  PHE A 245       2.816  -0.843 -32.285  1.00  1.41           C  
ATOM   3482  CD1 PHE A 245       3.795  -0.853 -31.311  1.00  1.41           C  
ATOM   3483  CD2 PHE A 245       2.413  -2.053 -32.814  1.00  1.41           C  
ATOM   3484  CE1 PHE A 245       4.371  -2.023 -30.876  1.00  1.41           C  
ATOM   3485  CE2 PHE A 245       3.001  -3.244 -32.367  1.00  1.41           C  
ATOM   3486  CZ  PHE A 245       3.970  -3.220 -31.409  1.00  1.41           C  
ATOM   3487  H   PHE A 245       1.499   2.851 -33.153  1.00  1.41           H  
ATOM   3488  HA  PHE A 245       4.037   1.536 -33.019  1.00  1.41           H  
ATOM   3489 1HB  PHE A 245       1.884   0.994 -31.763  1.00  1.41           H  
ATOM   3490 2HB  PHE A 245       1.281   0.271 -33.238  1.00  1.41           H  
ATOM   3491  HD1 PHE A 245       4.118   0.093 -30.890  1.00  1.41           H  
ATOM   3492  HD2 PHE A 245       1.631  -2.068 -33.576  1.00  1.41           H  
ATOM   3493  HE1 PHE A 245       5.148  -1.994 -30.111  1.00  1.41           H  
ATOM   3494  HE2 PHE A 245       2.695  -4.203 -32.766  1.00  1.41           H  
ATOM   3495  HZ  PHE A 245       4.422  -4.150 -31.068  1.00  1.41           H  
ATOM   3496  N   LEU A 246       2.266   1.114 -35.785  1.00  1.39           N  
ATOM   3497  CA  LEU A 246       2.309   0.747 -37.193  1.00  1.39           C  
ATOM   3498  C   LEU A 246       3.327   1.553 -37.978  1.00  1.39           C  
ATOM   3499  O   LEU A 246       4.010   1.024 -38.859  1.00  1.39           O  
ATOM   3500  CB  LEU A 246       0.950   0.993 -37.822  1.00  1.39           C  
ATOM   3501  CG  LEU A 246      -0.126   0.086 -37.387  1.00  1.39           C  
ATOM   3502  CD1 LEU A 246      -1.409   0.593 -37.934  1.00  1.39           C  
ATOM   3503  CD2 LEU A 246       0.198  -1.214 -37.890  1.00  1.39           C  
ATOM   3504  H   LEU A 246       1.402   1.522 -35.428  1.00  1.39           H  
ATOM   3505  HA  LEU A 246       2.563  -0.307 -37.265  1.00  1.39           H  
ATOM   3506 1HB  LEU A 246       0.641   2.005 -37.588  1.00  1.39           H  
ATOM   3507 2HB  LEU A 246       1.041   0.908 -38.908  1.00  1.39           H  
ATOM   3508  HG  LEU A 246      -0.192   0.040 -36.315  1.00  1.39           H  
ATOM   3509 1HD1 LEU A 246      -2.218  -0.047 -37.665  1.00  1.39           H  
ATOM   3510 2HD1 LEU A 246      -1.603   1.583 -37.552  1.00  1.39           H  
ATOM   3511 3HD1 LEU A 246      -1.310   0.629 -39.002  1.00  1.39           H  
ATOM   3512 1HD2 LEU A 246      -0.542  -1.929 -37.634  1.00  1.39           H  
ATOM   3513 2HD2 LEU A 246       0.266  -1.126 -38.959  1.00  1.39           H  
ATOM   3514 3HD2 LEU A 246       1.151  -1.524 -37.473  1.00  1.39           H  
ATOM   3515  N   HIS A 247       3.462   2.836 -37.653  1.00  1.36           N  
ATOM   3516  CA  HIS A 247       4.413   3.661 -38.363  1.00  1.36           C  
ATOM   3517  C   HIS A 247       5.808   3.178 -38.031  1.00  1.36           C  
ATOM   3518  O   HIS A 247       6.616   2.933 -38.931  1.00  1.36           O  
ATOM   3519  CB  HIS A 247       4.272   5.134 -37.951  1.00  1.36           C  
ATOM   3520  CG  HIS A 247       3.002   5.789 -38.411  1.00  1.36           C  
ATOM   3521  ND1 HIS A 247       2.548   6.993 -37.890  1.00  1.36           N  
ATOM   3522  CD2 HIS A 247       2.081   5.405 -39.325  1.00  1.36           C  
ATOM   3523  CE1 HIS A 247       1.405   7.315 -38.470  1.00  1.36           C  
ATOM   3524  NE2 HIS A 247       1.100   6.369 -39.346  1.00  1.36           N  
ATOM   3525  H   HIS A 247       2.870   3.250 -36.937  1.00  1.36           H  
ATOM   3526  HA  HIS A 247       4.263   3.578 -39.438  1.00  1.36           H  
ATOM   3527 1HB  HIS A 247       4.303   5.200 -36.861  1.00  1.36           H  
ATOM   3528 2HB  HIS A 247       5.107   5.698 -38.329  1.00  1.36           H  
ATOM   3529  HD2 HIS A 247       2.110   4.496 -39.929  1.00  1.36           H  
ATOM   3530  HE1 HIS A 247       0.814   8.206 -38.261  1.00  1.36           H  
ATOM   3531  HE2 HIS A 247       0.279   6.346 -39.937  1.00  1.36           H  
ATOM   3532  N   ASP A 248       6.068   2.908 -36.744  1.00  1.32           N  
ATOM   3533  CA  ASP A 248       7.385   2.411 -36.378  1.00  1.32           C  
ATOM   3534  C   ASP A 248       7.649   1.075 -37.077  1.00  1.32           C  
ATOM   3535  O   ASP A 248       8.704   0.890 -37.687  1.00  1.32           O  
ATOM   3536  CB  ASP A 248       7.504   2.227 -34.849  1.00  1.32           C  
ATOM   3537  CG  ASP A 248       7.588   3.559 -34.017  1.00  1.32           C  
ATOM   3538  OD1 ASP A 248       7.783   4.598 -34.594  1.00  1.32           O  
ATOM   3539  OD2 ASP A 248       7.486   3.514 -32.795  1.00  1.32           O  
ATOM   3540  H   ASP A 248       5.365   3.091 -36.024  1.00  1.32           H  
ATOM   3541  HA  ASP A 248       8.137   3.126 -36.709  1.00  1.32           H  
ATOM   3542 1HB  ASP A 248       6.637   1.658 -34.495  1.00  1.32           H  
ATOM   3543 2HB  ASP A 248       8.390   1.621 -34.634  1.00  1.32           H  
ATOM   3544  N   PHE A 249       6.632   0.199 -37.106  1.00  1.28           N  
ATOM   3545  CA  PHE A 249       6.753  -1.117 -37.727  1.00  1.28           C  
ATOM   3546  C   PHE A 249       7.153  -1.019 -39.184  1.00  1.28           C  
ATOM   3547  O   PHE A 249       8.120  -1.647 -39.633  1.00  1.28           O  
ATOM   3548  CB  PHE A 249       5.433  -1.873 -37.639  1.00  1.28           C  
ATOM   3549  CG  PHE A 249       5.473  -3.217 -38.266  1.00  1.28           C  
ATOM   3550  CD1 PHE A 249       5.975  -4.294 -37.576  1.00  1.28           C  
ATOM   3551  CD2 PHE A 249       5.031  -3.407 -39.558  1.00  1.28           C  
ATOM   3552  CE1 PHE A 249       6.015  -5.543 -38.157  1.00  1.28           C  
ATOM   3553  CE2 PHE A 249       5.070  -4.648 -40.146  1.00  1.28           C  
ATOM   3554  CZ  PHE A 249       5.556  -5.719 -39.444  1.00  1.28           C  
ATOM   3555  H   PHE A 249       5.769   0.425 -36.613  1.00  1.28           H  
ATOM   3556  HA  PHE A 249       7.499  -1.691 -37.211  1.00  1.28           H  
ATOM   3557 1HB  PHE A 249       5.144  -1.982 -36.594  1.00  1.28           H  
ATOM   3558 2HB  PHE A 249       4.658  -1.303 -38.128  1.00  1.28           H  
ATOM   3559  HD1 PHE A 249       6.336  -4.151 -36.558  1.00  1.28           H  
ATOM   3560  HD2 PHE A 249       4.644  -2.555 -40.112  1.00  1.28           H  
ATOM   3561  HE1 PHE A 249       6.409  -6.391 -37.597  1.00  1.28           H  
ATOM   3562  HE2 PHE A 249       4.712  -4.778 -41.166  1.00  1.28           H  
ATOM   3563  HZ  PHE A 249       5.587  -6.702 -39.906  1.00  1.28           H  
ATOM   3564  N   ARG A 250       6.399  -0.233 -39.942  1.00  1.25           N  
ATOM   3565  CA  ARG A 250       6.642  -0.091 -41.361  1.00  1.25           C  
ATOM   3566  C   ARG A 250       8.000   0.535 -41.654  1.00  1.25           C  
ATOM   3567  O   ARG A 250       8.722   0.086 -42.548  1.00  1.25           O  
ATOM   3568  CB  ARG A 250       5.546   0.759 -41.988  1.00  1.25           C  
ATOM   3569  CG  ARG A 250       5.590   0.901 -43.518  1.00  1.25           C  
ATOM   3570  CD  ARG A 250       4.406   1.671 -44.019  1.00  1.25           C  
ATOM   3571  NE  ARG A 250       4.406   1.833 -45.474  1.00  1.25           N  
ATOM   3572  CZ  ARG A 250       3.584   2.666 -46.152  1.00  1.25           C  
ATOM   3573  NH1 ARG A 250       2.711   3.411 -45.503  1.00  1.25           N  
ATOM   3574  NH2 ARG A 250       3.663   2.742 -47.470  1.00  1.25           N  
ATOM   3575  H   ARG A 250       5.622   0.277 -39.518  1.00  1.25           H  
ATOM   3576  HA  ARG A 250       6.612  -1.083 -41.809  1.00  1.25           H  
ATOM   3577 1HB  ARG A 250       4.574   0.347 -41.716  1.00  1.25           H  
ATOM   3578 2HB  ARG A 250       5.595   1.767 -41.559  1.00  1.25           H  
ATOM   3579 1HG  ARG A 250       6.497   1.437 -43.807  1.00  1.25           H  
ATOM   3580 2HG  ARG A 250       5.583  -0.086 -43.984  1.00  1.25           H  
ATOM   3581 1HD  ARG A 250       3.490   1.147 -43.736  1.00  1.25           H  
ATOM   3582 2HD  ARG A 250       4.411   2.662 -43.565  1.00  1.25           H  
ATOM   3583  HE  ARG A 250       5.059   1.276 -46.026  1.00  1.25           H  
ATOM   3584 1HH1 ARG A 250       2.647   3.357 -44.494  1.00  1.25           H  
ATOM   3585 2HH1 ARG A 250       2.103   4.033 -46.014  1.00  1.25           H  
ATOM   3586 1HH2 ARG A 250       4.345   2.156 -47.980  1.00  1.25           H  
ATOM   3587 2HH2 ARG A 250       3.064   3.364 -47.983  1.00  1.25           H  
ATOM   3588  N   TYR A 251       8.382   1.555 -40.886  1.00  1.22           N  
ATOM   3589  CA  TYR A 251       9.616   2.270 -41.179  1.00  1.22           C  
ATOM   3590  C   TYR A 251      10.860   1.475 -40.812  1.00  1.22           C  
ATOM   3591  O   TYR A 251      11.795   1.388 -41.612  1.00  1.22           O  
ATOM   3592  CB  TYR A 251       9.608   3.589 -40.421  1.00  1.22           C  
ATOM   3593  CG  TYR A 251       8.461   4.462 -40.856  1.00  1.22           C  
ATOM   3594  CD1 TYR A 251       7.994   5.485 -40.046  1.00  1.22           C  
ATOM   3595  CD2 TYR A 251       7.837   4.193 -42.055  1.00  1.22           C  
ATOM   3596  CE1 TYR A 251       6.911   6.250 -40.463  1.00  1.22           C  
ATOM   3597  CE2 TYR A 251       6.759   4.944 -42.470  1.00  1.22           C  
ATOM   3598  CZ  TYR A 251       6.296   5.970 -41.683  1.00  1.22           C  
ATOM   3599  OH  TYR A 251       5.217   6.722 -42.099  1.00  1.22           O  
ATOM   3600  H   TYR A 251       7.784   1.883 -40.123  1.00  1.22           H  
ATOM   3601  HA  TYR A 251       9.653   2.469 -42.249  1.00  1.22           H  
ATOM   3602 1HB  TYR A 251       9.513   3.399 -39.345  1.00  1.22           H  
ATOM   3603 2HB  TYR A 251      10.537   4.125 -40.589  1.00  1.22           H  
ATOM   3604  HD1 TYR A 251       8.476   5.692 -39.092  1.00  1.22           H  
ATOM   3605  HD2 TYR A 251       8.199   3.376 -42.664  1.00  1.22           H  
ATOM   3606  HE1 TYR A 251       6.544   7.058 -39.834  1.00  1.22           H  
ATOM   3607  HE2 TYR A 251       6.271   4.721 -43.414  1.00  1.22           H  
ATOM   3608  HH  TYR A 251       5.001   7.369 -41.421  1.00  1.22           H  
ATOM   3609  N   ASP A 252      10.868   0.868 -39.628  1.00  1.19           N  
ATOM   3610  CA  ASP A 252      12.037   0.124 -39.190  1.00  1.19           C  
ATOM   3611  C   ASP A 252      12.125  -1.204 -39.908  1.00  1.19           C  
ATOM   3612  O   ASP A 252      13.217  -1.676 -40.246  1.00  1.19           O  
ATOM   3613  CB  ASP A 252      12.032  -0.026 -37.686  1.00  1.19           C  
ATOM   3614  CG  ASP A 252      12.254   1.345 -37.024  1.00  1.19           C  
ATOM   3615  OD1 ASP A 252      12.610   2.258 -37.733  1.00  1.19           O  
ATOM   3616  OD2 ASP A 252      12.096   1.461 -35.842  1.00  1.19           O  
ATOM   3617  H   ASP A 252      10.061   0.941 -39.003  1.00  1.19           H  
ATOM   3618  HA  ASP A 252      12.921   0.696 -39.452  1.00  1.19           H  
ATOM   3619 1HB  ASP A 252      11.067  -0.424 -37.364  1.00  1.19           H  
ATOM   3620 2HB  ASP A 252      12.800  -0.709 -37.370  1.00  1.19           H  
ATOM   3621  N   GLY A 253      10.974  -1.808 -40.181  1.00  1.17           N  
ATOM   3622  CA  GLY A 253      10.952  -3.043 -40.925  1.00  1.17           C  
ATOM   3623  C   GLY A 253      11.576  -2.772 -42.289  1.00  1.17           C  
ATOM   3624  O   GLY A 253      12.492  -3.476 -42.714  1.00  1.17           O  
ATOM   3625  H   GLY A 253      10.078  -1.421 -39.883  1.00  1.17           H  
ATOM   3626 1HA  GLY A 253      11.509  -3.814 -40.397  1.00  1.17           H  
ATOM   3627 2HA  GLY A 253       9.923  -3.380 -41.035  1.00  1.17           H  
ATOM   3628  N   TRP A 254      11.086  -1.729 -42.973  1.00  1.15           N  
ATOM   3629  CA  TRP A 254      11.589  -1.364 -44.287  1.00  1.15           C  
ATOM   3630  C   TRP A 254      13.081  -1.066 -44.275  1.00  1.15           C  
ATOM   3631  O   TRP A 254      13.799  -1.569 -45.138  1.00  1.15           O  
ATOM   3632  CB  TRP A 254      10.824  -0.180 -44.838  1.00  1.15           C  
ATOM   3633  CG  TRP A 254      11.216   0.208 -46.209  1.00  1.15           C  
ATOM   3634  CD1 TRP A 254      11.904   1.312 -46.594  1.00  1.15           C  
ATOM   3635  CD2 TRP A 254      10.913  -0.516 -47.413  1.00  1.15           C  
ATOM   3636  NE1 TRP A 254      12.029   1.332 -47.964  1.00  1.15           N  
ATOM   3637  CE2 TRP A 254      11.436   0.222 -48.476  1.00  1.15           C  
ATOM   3638  CE3 TRP A 254      10.246  -1.712 -47.672  1.00  1.15           C  
ATOM   3639  CZ2 TRP A 254      11.309  -0.193 -49.784  1.00  1.15           C  
ATOM   3640  CZ3 TRP A 254      10.122  -2.124 -48.979  1.00  1.15           C  
ATOM   3641  CH2 TRP A 254      10.639  -1.385 -50.011  1.00  1.15           C  
ATOM   3642  H   TRP A 254      10.330  -1.161 -42.587  1.00  1.15           H  
ATOM   3643  HA  TRP A 254      11.421  -2.208 -44.955  1.00  1.15           H  
ATOM   3644 1HB  TRP A 254       9.760  -0.412 -44.844  1.00  1.15           H  
ATOM   3645 2HB  TRP A 254      10.962   0.680 -44.178  1.00  1.15           H  
ATOM   3646  HD1 TRP A 254      12.273   2.075 -45.915  1.00  1.15           H  
ATOM   3647  HE1 TRP A 254      12.481   2.047 -48.522  1.00  1.15           H  
ATOM   3648  HE3 TRP A 254       9.830  -2.305 -46.857  1.00  1.15           H  
ATOM   3649  HZ2 TRP A 254      11.717   0.385 -50.619  1.00  1.15           H  
ATOM   3650  HZ3 TRP A 254       9.599  -3.052 -49.174  1.00  1.15           H  
ATOM   3651  HH2 TRP A 254      10.518  -1.744 -51.032  1.00  1.15           H  
ATOM   3652  N   LEU A 255      13.572  -0.296 -43.285  1.00  1.14           N  
ATOM   3653  CA  LEU A 255      15.003  -0.008 -43.244  1.00  1.14           C  
ATOM   3654  C   LEU A 255      15.797  -1.300 -43.208  1.00  1.14           C  
ATOM   3655  O   LEU A 255      16.768  -1.476 -43.953  1.00  1.14           O  
ATOM   3656  CB  LEU A 255      15.362   0.783 -41.965  1.00  1.14           C  
ATOM   3657  CG  LEU A 255      14.994   2.271 -41.890  1.00  1.14           C  
ATOM   3658  CD1 LEU A 255      15.174   2.794 -40.463  1.00  1.14           C  
ATOM   3659  CD2 LEU A 255      15.921   3.011 -42.786  1.00  1.14           C  
ATOM   3660  H   LEU A 255      12.949   0.115 -42.586  1.00  1.14           H  
ATOM   3661  HA  LEU A 255      15.277   0.562 -44.131  1.00  1.14           H  
ATOM   3662 1HB  LEU A 255      14.871   0.293 -41.125  1.00  1.14           H  
ATOM   3663 2HB  LEU A 255      16.431   0.708 -41.813  1.00  1.14           H  
ATOM   3664  HG  LEU A 255      13.964   2.423 -42.203  1.00  1.14           H  
ATOM   3665 1HD1 LEU A 255      14.933   3.858 -40.436  1.00  1.14           H  
ATOM   3666 2HD1 LEU A 255      14.515   2.264 -39.780  1.00  1.14           H  
ATOM   3667 3HD1 LEU A 255      16.204   2.650 -40.153  1.00  1.14           H  
ATOM   3668 1HD2 LEU A 255      15.698   4.078 -42.761  1.00  1.14           H  
ATOM   3669 2HD2 LEU A 255      16.950   2.859 -42.467  1.00  1.14           H  
ATOM   3670 3HD2 LEU A 255      15.799   2.635 -43.769  1.00  1.14           H  
ATOM   3671  N   ALA A 256      15.371  -2.233 -42.364  1.00  1.13           N  
ATOM   3672  CA  ALA A 256      16.069  -3.496 -42.288  1.00  1.13           C  
ATOM   3673  C   ALA A 256      15.974  -4.289 -43.572  1.00  1.13           C  
ATOM   3674  O   ALA A 256      16.970  -4.855 -44.007  1.00  1.13           O  
ATOM   3675  CB  ALA A 256      15.515  -4.311 -41.175  1.00  1.13           C  
ATOM   3676  H   ALA A 256      14.562  -2.063 -41.759  1.00  1.13           H  
ATOM   3677  HA  ALA A 256      17.116  -3.286 -42.096  1.00  1.13           H  
ATOM   3678 1HB  ALA A 256      16.058  -5.248 -41.092  1.00  1.13           H  
ATOM   3679 2HB  ALA A 256      15.623  -3.739 -40.259  1.00  1.13           H  
ATOM   3680 3HB  ALA A 256      14.464  -4.515 -41.376  1.00  1.13           H  
ATOM   3681  N   ASP A 257      14.798  -4.323 -44.209  1.00  1.12           N  
ATOM   3682  CA  ASP A 257      14.664  -5.114 -45.428  1.00  1.12           C  
ATOM   3683  C   ASP A 257      15.533  -4.624 -46.559  1.00  1.12           C  
ATOM   3684  O   ASP A 257      16.169  -5.411 -47.273  1.00  1.12           O  
ATOM   3685  CB  ASP A 257      13.242  -5.128 -45.954  1.00  1.12           C  
ATOM   3686  CG  ASP A 257      12.245  -5.967 -45.192  1.00  1.12           C  
ATOM   3687  OD1 ASP A 257      12.578  -6.767 -44.353  1.00  1.12           O  
ATOM   3688  OD2 ASP A 257      11.098  -5.814 -45.485  1.00  1.12           O  
ATOM   3689  H   ASP A 257      13.993  -3.829 -43.820  1.00  1.12           H  
ATOM   3690  HA  ASP A 257      14.948  -6.129 -45.200  1.00  1.12           H  
ATOM   3691 1HB  ASP A 257      12.871  -4.099 -45.981  1.00  1.12           H  
ATOM   3692 2HB  ASP A 257      13.272  -5.475 -46.970  1.00  1.12           H  
ATOM   3693  N   VAL A 258      15.629  -3.314 -46.718  1.00  1.12           N  
ATOM   3694  CA  VAL A 258      16.439  -2.875 -47.825  1.00  1.12           C  
ATOM   3695  C   VAL A 258      17.900  -3.102 -47.488  1.00  1.12           C  
ATOM   3696  O   VAL A 258      18.699  -3.438 -48.368  1.00  1.12           O  
ATOM   3697  CB  VAL A 258      16.162  -1.392 -48.168  1.00  1.12           C  
ATOM   3698  CG1 VAL A 258      14.699  -1.212 -48.551  1.00  1.12           C  
ATOM   3699  CG2 VAL A 258      16.465  -0.498 -47.001  1.00  1.12           C  
ATOM   3700  H   VAL A 258      15.113  -2.665 -46.118  1.00  1.12           H  
ATOM   3701  HA  VAL A 258      16.187  -3.473 -48.700  1.00  1.12           H  
ATOM   3702  HB  VAL A 258      16.777  -1.104 -49.018  1.00  1.12           H  
ATOM   3703 1HG1 VAL A 258      14.516  -0.166 -48.806  1.00  1.12           H  
ATOM   3704 2HG1 VAL A 258      14.465  -1.831 -49.405  1.00  1.12           H  
ATOM   3705 3HG1 VAL A 258      14.062  -1.495 -47.710  1.00  1.12           H  
ATOM   3706 1HG2 VAL A 258      16.254   0.499 -47.295  1.00  1.12           H  
ATOM   3707 2HG2 VAL A 258      15.841  -0.773 -46.176  1.00  1.12           H  
ATOM   3708 3HG2 VAL A 258      17.490  -0.567 -46.703  1.00  1.12           H  
ATOM   3709  N   TYR A 259      18.241  -3.010 -46.198  1.00  1.12           N  
ATOM   3710  CA  TYR A 259      19.608  -3.221 -45.802  1.00  1.12           C  
ATOM   3711  C   TYR A 259      19.971  -4.701 -45.920  1.00  1.12           C  
ATOM   3712  O   TYR A 259      21.076  -5.021 -46.350  1.00  1.12           O  
ATOM   3713  CB  TYR A 259      19.869  -2.658 -44.426  1.00  1.12           C  
ATOM   3714  CG  TYR A 259      21.335  -2.466 -44.193  1.00  1.12           C  
ATOM   3715  CD1 TYR A 259      21.935  -1.366 -44.792  1.00  1.12           C  
ATOM   3716  CD2 TYR A 259      22.088  -3.323 -43.442  1.00  1.12           C  
ATOM   3717  CE1 TYR A 259      23.267  -1.127 -44.638  1.00  1.12           C  
ATOM   3718  CE2 TYR A 259      23.431  -3.079 -43.287  1.00  1.12           C  
ATOM   3719  CZ  TYR A 259      24.024  -1.991 -43.879  1.00  1.12           C  
ATOM   3720  OH  TYR A 259      25.376  -1.766 -43.725  1.00  1.12           O  
ATOM   3721  H   TYR A 259      17.558  -2.733 -45.491  1.00  1.12           H  
ATOM   3722  HA  TYR A 259      20.250  -2.686 -46.488  1.00  1.12           H  
ATOM   3723 1HB  TYR A 259      19.374  -1.695 -44.337  1.00  1.12           H  
ATOM   3724 2HB  TYR A 259      19.462  -3.313 -43.674  1.00  1.12           H  
ATOM   3725  HD1 TYR A 259      21.336  -0.687 -45.389  1.00  1.12           H  
ATOM   3726  HD2 TYR A 259      21.643  -4.190 -42.975  1.00  1.12           H  
ATOM   3727  HE1 TYR A 259      23.718  -0.264 -45.117  1.00  1.12           H  
ATOM   3728  HE2 TYR A 259      24.032  -3.761 -42.694  1.00  1.12           H  
ATOM   3729  HH  TYR A 259      25.788  -2.530 -43.316  1.00  1.12           H  
ATOM   3730  N   TYR A 260      19.065  -5.619 -45.543  1.00  1.13           N  
ATOM   3731  CA  TYR A 260      19.390  -7.037 -45.650  1.00  1.13           C  
ATOM   3732  C   TYR A 260      19.643  -7.376 -47.104  1.00  1.13           C  
ATOM   3733  O   TYR A 260      20.593  -8.085 -47.419  1.00  1.13           O  
ATOM   3734  CB  TYR A 260      18.242  -7.962 -45.237  1.00  1.13           C  
ATOM   3735  CG  TYR A 260      17.854  -8.099 -43.804  1.00  1.13           C  
ATOM   3736  CD1 TYR A 260      16.521  -8.009 -43.515  1.00  1.13           C  
ATOM   3737  CD2 TYR A 260      18.759  -8.351 -42.806  1.00  1.13           C  
ATOM   3738  CE1 TYR A 260      16.056  -8.166 -42.269  1.00  1.13           C  
ATOM   3739  CE2 TYR A 260      18.296  -8.526 -41.521  1.00  1.13           C  
ATOM   3740  CZ  TYR A 260      16.924  -8.431 -41.266  1.00  1.13           C  
ATOM   3741  OH  TYR A 260      16.419  -8.598 -40.024  1.00  1.13           O  
ATOM   3742  H   TYR A 260      18.167  -5.328 -45.179  1.00  1.13           H  
ATOM   3743  HA  TYR A 260      20.286  -7.249 -45.074  1.00  1.13           H  
ATOM   3744 1HB  TYR A 260      17.346  -7.635 -45.772  1.00  1.13           H  
ATOM   3745 2HB  TYR A 260      18.460  -8.968 -45.607  1.00  1.13           H  
ATOM   3746  HD1 TYR A 260      15.825  -7.823 -44.313  1.00  1.13           H  
ATOM   3747  HD2 TYR A 260      19.813  -8.422 -43.026  1.00  1.13           H  
ATOM   3748  HE1 TYR A 260      14.985  -8.095 -42.075  1.00  1.13           H  
ATOM   3749  HE2 TYR A 260      19.001  -8.738 -40.724  1.00  1.13           H  
ATOM   3750  HH  TYR A 260      15.487  -8.812 -40.084  1.00  1.13           H  
ATOM   3751  N   ASN A 261      18.816  -6.838 -48.009  1.00  1.16           N  
ATOM   3752  CA  ASN A 261      18.970  -7.118 -49.433  1.00  1.16           C  
ATOM   3753  C   ASN A 261      20.330  -6.634 -49.924  1.00  1.16           C  
ATOM   3754  O   ASN A 261      21.041  -7.337 -50.655  1.00  1.16           O  
ATOM   3755  CB  ASN A 261      17.840  -6.480 -50.215  1.00  1.16           C  
ATOM   3756  CG  ASN A 261      17.862  -6.840 -51.675  1.00  1.16           C  
ATOM   3757  OD1 ASN A 261      17.748  -8.017 -52.040  1.00  1.16           O  
ATOM   3758  ND2 ASN A 261      18.006  -5.851 -52.525  1.00  1.16           N  
ATOM   3759  H   ASN A 261      18.036  -6.251 -47.701  1.00  1.16           H  
ATOM   3760  HA  ASN A 261      18.929  -8.199 -49.579  1.00  1.16           H  
ATOM   3761 1HB  ASN A 261      16.883  -6.791 -49.785  1.00  1.16           H  
ATOM   3762 2HB  ASN A 261      17.899  -5.395 -50.114  1.00  1.16           H  
ATOM   3763 1HD2 ASN A 261      18.028  -6.035 -53.508  1.00  1.16           H  
ATOM   3764 2HD2 ASN A 261      18.097  -4.915 -52.187  1.00  1.16           H  
ATOM   3765  N   HIS A 262      20.704  -5.439 -49.474  1.00  1.19           N  
ATOM   3766  CA  HIS A 262      21.981  -4.831 -49.794  1.00  1.19           C  
ATOM   3767  C   HIS A 262      23.103  -5.743 -49.296  1.00  1.19           C  
ATOM   3768  O   HIS A 262      24.002  -6.101 -50.066  1.00  1.19           O  
ATOM   3769  CB  HIS A 262      22.015  -3.432 -49.156  1.00  1.19           C  
ATOM   3770  CG  HIS A 262      23.227  -2.596 -49.327  1.00  1.19           C  
ATOM   3771  ND1 HIS A 262      23.549  -1.981 -50.517  1.00  1.19           N  
ATOM   3772  CD2 HIS A 262      24.171  -2.220 -48.434  1.00  1.19           C  
ATOM   3773  CE1 HIS A 262      24.649  -1.269 -50.357  1.00  1.19           C  
ATOM   3774  NE2 HIS A 262      25.054  -1.399 -49.099  1.00  1.19           N  
ATOM   3775  H   HIS A 262      20.058  -4.904 -48.892  1.00  1.19           H  
ATOM   3776  HA  HIS A 262      22.082  -4.724 -50.871  1.00  1.19           H  
ATOM   3777 1HB  HIS A 262      21.167  -2.866 -49.537  1.00  1.19           H  
ATOM   3778 2HB  HIS A 262      21.863  -3.529 -48.097  1.00  1.19           H  
ATOM   3779  HD1 HIS A 262      23.024  -2.030 -51.368  1.00  1.19           H  
ATOM   3780  HD2 HIS A 262      24.316  -2.445 -47.375  1.00  1.19           H  
ATOM   3781  HE1 HIS A 262      25.073  -0.710 -51.190  1.00  1.19           H  
ATOM   3782  N   LEU A 263      23.025  -6.170 -48.028  1.00  1.23           N  
ATOM   3783  CA  LEU A 263      24.049  -7.034 -47.466  1.00  1.23           C  
ATOM   3784  C   LEU A 263      24.134  -8.367 -48.189  1.00  1.23           C  
ATOM   3785  O   LEU A 263      25.227  -8.811 -48.512  1.00  1.23           O  
ATOM   3786  CB  LEU A 263      23.756  -7.346 -45.988  1.00  1.23           C  
ATOM   3787  CG  LEU A 263      23.887  -6.219 -44.978  1.00  1.23           C  
ATOM   3788  CD1 LEU A 263      23.365  -6.722 -43.615  1.00  1.23           C  
ATOM   3789  CD2 LEU A 263      25.332  -5.793 -44.904  1.00  1.23           C  
ATOM   3790  H   LEU A 263      22.251  -5.864 -47.443  1.00  1.23           H  
ATOM   3791  HA  LEU A 263      25.009  -6.528 -47.551  1.00  1.23           H  
ATOM   3792 1HB  LEU A 263      22.736  -7.719 -45.922  1.00  1.23           H  
ATOM   3793 2HB  LEU A 263      24.424  -8.139 -45.668  1.00  1.23           H  
ATOM   3794  HG  LEU A 263      23.281  -5.372 -45.284  1.00  1.23           H  
ATOM   3795 1HD1 LEU A 263      23.442  -5.952 -42.861  1.00  1.23           H  
ATOM   3796 2HD1 LEU A 263      22.324  -7.017 -43.712  1.00  1.23           H  
ATOM   3797 3HD1 LEU A 263      23.959  -7.573 -43.312  1.00  1.23           H  
ATOM   3798 1HD2 LEU A 263      25.447  -4.992 -44.185  1.00  1.23           H  
ATOM   3799 2HD2 LEU A 263      25.947  -6.642 -44.601  1.00  1.23           H  
ATOM   3800 3HD2 LEU A 263      25.642  -5.444 -45.883  1.00  1.23           H  
ATOM   3801  N   VAL A 264      22.998  -8.975 -48.527  1.00  1.29           N  
ATOM   3802  CA  VAL A 264      23.032 -10.271 -49.190  1.00  1.29           C  
ATOM   3803  C   VAL A 264      23.711 -10.173 -50.537  1.00  1.29           C  
ATOM   3804  O   VAL A 264      24.537 -11.023 -50.890  1.00  1.29           O  
ATOM   3805  CB  VAL A 264      21.626 -10.879 -49.340  1.00  1.29           C  
ATOM   3806  CG1 VAL A 264      21.697 -12.116 -50.227  1.00  1.29           C  
ATOM   3807  CG2 VAL A 264      21.084 -11.275 -47.956  1.00  1.29           C  
ATOM   3808  H   VAL A 264      22.105  -8.560 -48.274  1.00  1.29           H  
ATOM   3809  HA  VAL A 264      23.605 -10.951 -48.579  1.00  1.29           H  
ATOM   3810  HB  VAL A 264      20.962 -10.146 -49.808  1.00  1.29           H  
ATOM   3811 1HG1 VAL A 264      20.699 -12.540 -50.334  1.00  1.29           H  
ATOM   3812 2HG1 VAL A 264      22.080 -11.835 -51.209  1.00  1.29           H  
ATOM   3813 3HG1 VAL A 264      22.359 -12.855 -49.775  1.00  1.29           H  
ATOM   3814 1HG2 VAL A 264      20.080 -11.702 -48.059  1.00  1.29           H  
ATOM   3815 2HG2 VAL A 264      21.745 -12.008 -47.494  1.00  1.29           H  
ATOM   3816 3HG2 VAL A 264      21.035 -10.405 -47.338  1.00  1.29           H  
ATOM   3817  N   ASP A 265      23.393  -9.133 -51.299  1.00  1.37           N  
ATOM   3818  CA  ASP A 265      24.007  -8.987 -52.603  1.00  1.37           C  
ATOM   3819  C   ASP A 265      25.515  -8.753 -52.448  1.00  1.37           C  
ATOM   3820  O   ASP A 265      26.331  -9.398 -53.114  1.00  1.37           O  
ATOM   3821  CB  ASP A 265      23.354  -7.828 -53.361  1.00  1.37           C  
ATOM   3822  CG  ASP A 265      23.755  -7.768 -54.834  1.00  1.37           C  
ATOM   3823  OD1 ASP A 265      23.411  -8.680 -55.549  1.00  1.37           O  
ATOM   3824  OD2 ASP A 265      24.397  -6.825 -55.246  1.00  1.37           O  
ATOM   3825  H   ASP A 265      22.701  -8.447 -50.980  1.00  1.37           H  
ATOM   3826  HA  ASP A 265      23.854  -9.907 -53.165  1.00  1.37           H  
ATOM   3827 1HB  ASP A 265      22.268  -7.917 -53.287  1.00  1.37           H  
ATOM   3828 2HB  ASP A 265      23.631  -6.885 -52.877  1.00  1.37           H  
ATOM   3829  N   LEU A 266      25.902  -7.862 -51.544  1.00  1.46           N  
ATOM   3830  CA  LEU A 266      27.314  -7.567 -51.364  1.00  1.46           C  
ATOM   3831  C   LEU A 266      28.110  -8.750 -50.795  1.00  1.46           C  
ATOM   3832  O   LEU A 266      29.300  -8.936 -51.104  1.00  1.46           O  
ATOM   3833  CB  LEU A 266      27.458  -6.373 -50.467  1.00  1.46           C  
ATOM   3834  CG  LEU A 266      27.001  -5.061 -50.997  1.00  1.46           C  
ATOM   3835  CD1 LEU A 266      27.105  -4.065 -49.892  1.00  1.46           C  
ATOM   3836  CD2 LEU A 266      27.855  -4.661 -52.175  1.00  1.46           C  
ATOM   3837  H   LEU A 266      25.209  -7.356 -50.989  1.00  1.46           H  
ATOM   3838  HA  LEU A 266      27.729  -7.314 -52.336  1.00  1.46           H  
ATOM   3839 1HB  LEU A 266      26.931  -6.570 -49.540  1.00  1.46           H  
ATOM   3840 2HB  LEU A 266      28.481  -6.261 -50.287  1.00  1.46           H  
ATOM   3841  HG  LEU A 266      25.959  -5.124 -51.312  1.00  1.46           H  
ATOM   3842 1HD1 LEU A 266      26.786  -3.107 -50.255  1.00  1.46           H  
ATOM   3843 2HD1 LEU A 266      26.469  -4.377 -49.062  1.00  1.46           H  
ATOM   3844 3HD1 LEU A 266      28.137  -3.998 -49.558  1.00  1.46           H  
ATOM   3845 1HD2 LEU A 266      27.518  -3.694 -52.552  1.00  1.46           H  
ATOM   3846 2HD2 LEU A 266      28.889  -4.584 -51.861  1.00  1.46           H  
ATOM   3847 3HD2 LEU A 266      27.763  -5.411 -52.961  1.00  1.46           H  
ATOM   3848  N   MET A 267      27.479  -9.555 -49.934  1.00  1.56           N  
ATOM   3849  CA  MET A 267      28.156 -10.732 -49.409  1.00  1.56           C  
ATOM   3850  C   MET A 267      28.309 -11.753 -50.530  1.00  1.56           C  
ATOM   3851  O   MET A 267      29.379 -12.331 -50.701  1.00  1.56           O  
ATOM   3852  CB  MET A 267      27.383 -11.336 -48.238  1.00  1.56           C  
ATOM   3853  CG  MET A 267      27.402 -10.504 -46.956  1.00  1.56           C  
ATOM   3854  SD  MET A 267      26.651 -11.342 -45.593  1.00  1.56           S  
ATOM   3855  CE  MET A 267      24.978 -11.393 -46.186  1.00  1.56           C  
ATOM   3856  H   MET A 267      26.524  -9.356 -49.647  1.00  1.56           H  
ATOM   3857  HA  MET A 267      29.150 -10.447 -49.068  1.00  1.56           H  
ATOM   3858 1HB  MET A 267      26.339 -11.464 -48.531  1.00  1.56           H  
ATOM   3859 2HB  MET A 267      27.784 -12.325 -48.003  1.00  1.56           H  
ATOM   3860 1HG  MET A 267      28.442 -10.293 -46.697  1.00  1.56           H  
ATOM   3861 2HG  MET A 267      26.903  -9.577 -47.091  1.00  1.56           H  
ATOM   3862 1HE  MET A 267      24.347 -11.893 -45.484  1.00  1.56           H  
ATOM   3863 2HE  MET A 267      24.618 -10.393 -46.339  1.00  1.56           H  
ATOM   3864 3HE  MET A 267      24.965 -11.942 -47.123  1.00  1.56           H  
ATOM   3865  N   SER A 268      27.273 -11.896 -51.370  1.00  1.64           N  
ATOM   3866  CA  SER A 268      27.282 -12.846 -52.483  1.00  1.64           C  
ATOM   3867  C   SER A 268      28.396 -12.508 -53.470  1.00  1.64           C  
ATOM   3868  O   SER A 268      29.068 -13.394 -54.001  1.00  1.64           O  
ATOM   3869  CB  SER A 268      25.939 -12.830 -53.193  1.00  1.64           C  
ATOM   3870  OG  SER A 268      24.919 -13.278 -52.339  1.00  1.64           O  
ATOM   3871  H   SER A 268      26.412 -11.376 -51.205  1.00  1.64           H  
ATOM   3872  HA  SER A 268      27.461 -13.845 -52.085  1.00  1.64           H  
ATOM   3873 1HB  SER A 268      25.715 -11.822 -53.532  1.00  1.64           H  
ATOM   3874 2HB  SER A 268      25.990 -13.467 -54.072  1.00  1.64           H  
ATOM   3875  HG  SER A 268      24.857 -12.588 -51.639  1.00  1.64           H  
ATOM   3876  N   ARG A 269      28.608 -11.209 -53.683  1.00  1.71           N  
ATOM   3877  CA  ARG A 269      29.640 -10.690 -54.573  1.00  1.71           C  
ATOM   3878  C   ARG A 269      31.034 -10.687 -53.926  1.00  1.71           C  
ATOM   3879  O   ARG A 269      32.029 -10.387 -54.588  1.00  1.71           O  
ATOM   3880  CB  ARG A 269      29.298  -9.260 -54.983  1.00  1.71           C  
ATOM   3881  CG  ARG A 269      28.067  -9.088 -55.889  1.00  1.71           C  
ATOM   3882  CD  ARG A 269      27.793  -7.642 -56.157  1.00  1.71           C  
ATOM   3883  NE  ARG A 269      26.589  -7.438 -56.957  1.00  1.71           N  
ATOM   3884  CZ  ARG A 269      26.537  -7.489 -58.304  1.00  1.71           C  
ATOM   3885  NH1 ARG A 269      27.629  -7.747 -58.998  1.00  1.71           N  
ATOM   3886  NH2 ARG A 269      25.394  -7.283 -58.935  1.00  1.71           N  
ATOM   3887  H   ARG A 269      27.979 -10.542 -53.233  1.00  1.71           H  
ATOM   3888  HA  ARG A 269      29.670 -11.317 -55.463  1.00  1.71           H  
ATOM   3889 1HB  ARG A 269      29.114  -8.672 -54.082  1.00  1.71           H  
ATOM   3890 2HB  ARG A 269      30.150  -8.815 -55.494  1.00  1.71           H  
ATOM   3891 1HG  ARG A 269      28.246  -9.582 -56.841  1.00  1.71           H  
ATOM   3892 2HG  ARG A 269      27.187  -9.525 -55.420  1.00  1.71           H  
ATOM   3893 1HD  ARG A 269      27.645  -7.133 -55.201  1.00  1.71           H  
ATOM   3894 2HD  ARG A 269      28.634  -7.196 -56.681  1.00  1.71           H  
ATOM   3895  HE  ARG A 269      25.709  -7.229 -56.445  1.00  1.71           H  
ATOM   3896 1HH1 ARG A 269      28.504  -7.906 -58.520  1.00  1.71           H  
ATOM   3897 2HH1 ARG A 269      27.589  -7.787 -60.006  1.00  1.71           H  
ATOM   3898 1HH2 ARG A 269      24.544  -7.080 -58.411  1.00  1.71           H  
ATOM   3899 2HH2 ARG A 269      25.359  -7.324 -59.938  1.00  1.71           H  
ATOM   3900  N   GLY A 270      31.098 -10.955 -52.616  1.00  1.75           N  
ATOM   3901  CA  GLY A 270      32.332 -10.955 -51.842  1.00  1.75           C  
ATOM   3902  C   GLY A 270      32.794  -9.562 -51.399  1.00  1.75           C  
ATOM   3903  O   GLY A 270      33.819  -9.434 -50.730  1.00  1.75           O  
ATOM   3904  H   GLY A 270      30.259 -11.232 -52.116  1.00  1.75           H  
ATOM   3905 1HA  GLY A 270      32.184 -11.581 -50.961  1.00  1.75           H  
ATOM   3906 2HA  GLY A 270      33.118 -11.426 -52.430  1.00  1.75           H  
ATOM   3907  N   ALA A 271      32.024  -8.521 -51.728  1.00  1.74           N  
ATOM   3908  CA  ALA A 271      32.401  -7.136 -51.439  1.00  1.74           C  
ATOM   3909  C   ALA A 271      32.575  -6.888 -49.950  1.00  1.74           C  
ATOM   3910  O   ALA A 271      33.431  -6.107 -49.529  1.00  1.74           O  
ATOM   3911  CB  ALA A 271      31.351  -6.197 -51.992  1.00  1.74           C  
ATOM   3912  H   ALA A 271      31.132  -8.702 -52.179  1.00  1.74           H  
ATOM   3913  HA  ALA A 271      33.353  -6.936 -51.927  1.00  1.74           H  
ATOM   3914 1HB  ALA A 271      31.643  -5.165 -51.801  1.00  1.74           H  
ATOM   3915 2HB  ALA A 271      31.248  -6.357 -53.065  1.00  1.74           H  
ATOM   3916 3HB  ALA A 271      30.413  -6.406 -51.505  1.00  1.74           H  
ATOM   3917  N   LEU A 272      31.753  -7.548 -49.157  1.00  1.67           N  
ATOM   3918  CA  LEU A 272      31.810  -7.409 -47.709  1.00  1.67           C  
ATOM   3919  C   LEU A 272      32.636  -8.452 -46.970  1.00  1.67           C  
ATOM   3920  O   LEU A 272      32.706  -8.404 -45.734  1.00  1.67           O  
ATOM   3921  CB  LEU A 272      30.406  -7.446 -47.132  1.00  1.67           C  
ATOM   3922  CG  LEU A 272      29.536  -6.332 -47.495  1.00  1.67           C  
ATOM   3923  CD1 LEU A 272      28.154  -6.599 -46.970  1.00  1.67           C  
ATOM   3924  CD2 LEU A 272      30.075  -5.066 -46.907  1.00  1.67           C  
ATOM   3925  H   LEU A 272      31.057  -8.154 -49.596  1.00  1.67           H  
ATOM   3926  HA  LEU A 272      32.244  -6.436 -47.491  1.00  1.67           H  
ATOM   3927 1HB  LEU A 272      29.925  -8.369 -47.457  1.00  1.67           H  
ATOM   3928 2HB  LEU A 272      30.475  -7.456 -46.091  1.00  1.67           H  
ATOM   3929  HG  LEU A 272      29.519  -6.235 -48.528  1.00  1.67           H  
ATOM   3930 1HD1 LEU A 272      27.510  -5.772 -47.241  1.00  1.67           H  
ATOM   3931 2HD1 LEU A 272      27.770  -7.511 -47.411  1.00  1.67           H  
ATOM   3932 3HD1 LEU A 272      28.187  -6.701 -45.888  1.00  1.67           H  
ATOM   3933 1HD2 LEU A 272      29.427  -4.233 -47.182  1.00  1.67           H  
ATOM   3934 2HD2 LEU A 272      30.110  -5.157 -45.820  1.00  1.67           H  
ATOM   3935 3HD2 LEU A 272      31.080  -4.888 -47.292  1.00  1.67           H  
ATOM   3936  N   GLU A 273      33.247  -9.406 -47.682  1.00  1.56           N  
ATOM   3937  CA  GLU A 273      33.899 -10.515 -46.982  1.00  1.56           C  
ATOM   3938  C   GLU A 273      32.933 -11.020 -45.895  1.00  1.56           C  
ATOM   3939  O   GLU A 273      31.714 -10.814 -46.012  1.00  1.56           O  
ATOM   3940  CB  GLU A 273      35.251 -10.078 -46.385  1.00  1.56           C  
ATOM   3941  CG  GLU A 273      36.294  -9.693 -47.447  1.00  1.56           C  
ATOM   3942  CD  GLU A 273      37.655  -9.293 -46.883  1.00  1.56           C  
ATOM   3943  OE1 GLU A 273      37.806  -9.245 -45.686  1.00  1.56           O  
ATOM   3944  OE2 GLU A 273      38.540  -9.038 -47.668  1.00  1.56           O  
ATOM   3945  H   GLU A 273      33.260  -9.375 -48.703  1.00  1.56           H  
ATOM   3946  HA  GLU A 273      34.075 -11.326 -47.690  1.00  1.56           H  
ATOM   3947 1HB  GLU A 273      35.115  -9.233 -45.714  1.00  1.56           H  
ATOM   3948 2HB  GLU A 273      35.680 -10.890 -45.806  1.00  1.56           H  
ATOM   3949 1HG  GLU A 273      36.432 -10.539 -48.118  1.00  1.56           H  
ATOM   3950 2HG  GLU A 273      35.895  -8.866 -48.036  1.00  1.56           H  
ATOM   3951  N   VAL A 274      33.446 -11.716 -44.881  1.00  1.43           N  
ATOM   3952  CA  VAL A 274      32.574 -12.247 -43.836  1.00  1.43           C  
ATOM   3953  C   VAL A 274      33.063 -11.846 -42.432  1.00  1.43           C  
ATOM   3954  O   VAL A 274      34.197 -11.401 -42.261  1.00  1.43           O  
ATOM   3955  CB  VAL A 274      32.460 -13.775 -43.962  1.00  1.43           C  
ATOM   3956  CG1 VAL A 274      31.891 -14.167 -45.319  1.00  1.43           C  
ATOM   3957  CG2 VAL A 274      33.804 -14.405 -43.704  1.00  1.43           C  
ATOM   3958  H   VAL A 274      34.441 -11.868 -44.824  1.00  1.43           H  
ATOM   3959  HA  VAL A 274      31.575 -11.834 -43.970  1.00  1.43           H  
ATOM   3960  HB  VAL A 274      31.764 -14.112 -43.273  1.00  1.43           H  
ATOM   3961 1HG1 VAL A 274      31.780 -15.251 -45.364  1.00  1.43           H  
ATOM   3962 2HG1 VAL A 274      30.908 -13.697 -45.445  1.00  1.43           H  
ATOM   3963 3HG1 VAL A 274      32.554 -13.843 -46.113  1.00  1.43           H  
ATOM   3964 1HG2 VAL A 274      33.713 -15.490 -43.768  1.00  1.43           H  
ATOM   3965 2HG2 VAL A 274      34.522 -14.055 -44.444  1.00  1.43           H  
ATOM   3966 3HG2 VAL A 274      34.144 -14.127 -42.702  1.00  1.43           H  
ATOM   3967  N   VAL A 275      32.186 -12.005 -41.444  1.00  1.30           N  
ATOM   3968  CA  VAL A 275      32.416 -11.697 -40.030  1.00  1.30           C  
ATOM   3969  C   VAL A 275      33.201 -12.782 -39.243  1.00  1.30           C  
ATOM   3970  O   VAL A 275      32.865 -13.971 -39.256  1.00  1.30           O  
ATOM   3971  CB  VAL A 275      31.025 -11.386 -39.397  1.00  1.30           C  
ATOM   3972  CG1 VAL A 275      31.099 -11.197 -37.971  1.00  1.30           C  
ATOM   3973  CG2 VAL A 275      30.467 -10.125 -40.045  1.00  1.30           C  
ATOM   3974  H   VAL A 275      31.273 -12.367 -41.683  1.00  1.30           H  
ATOM   3975  HA  VAL A 275      33.001 -10.778 -39.992  1.00  1.30           H  
ATOM   3976  HB  VAL A 275      30.356 -12.218 -39.579  1.00  1.30           H  
ATOM   3977 1HG1 VAL A 275      30.104 -10.986 -37.581  1.00  1.30           H  
ATOM   3978 2HG1 VAL A 275      31.457 -12.106 -37.545  1.00  1.30           H  
ATOM   3979 3HG1 VAL A 275      31.762 -10.372 -37.746  1.00  1.30           H  
ATOM   3980 1HG2 VAL A 275      29.481  -9.902 -39.631  1.00  1.30           H  
ATOM   3981 2HG2 VAL A 275      31.138  -9.291 -39.854  1.00  1.30           H  
ATOM   3982 3HG2 VAL A 275      30.380 -10.288 -41.119  1.00  1.30           H  
ATOM   3983  N   ASP A 276      34.225 -12.333 -38.497  1.00  1.16           N  
ATOM   3984  CA  ASP A 276      35.122 -13.198 -37.698  1.00  1.16           C  
ATOM   3985  C   ASP A 276      34.614 -13.460 -36.276  1.00  1.16           C  
ATOM   3986  O   ASP A 276      35.260 -14.126 -35.461  1.00  1.16           O  
ATOM   3987  CB  ASP A 276      36.514 -12.571 -37.629  1.00  1.16           C  
ATOM   3988  CG  ASP A 276      37.245 -12.591 -38.970  1.00  1.16           C  
ATOM   3989  OD1 ASP A 276      36.953 -13.449 -39.768  1.00  1.16           O  
ATOM   3990  OD2 ASP A 276      38.076 -11.746 -39.187  1.00  1.16           O  
ATOM   3991  H   ASP A 276      34.423 -11.341 -38.522  1.00  1.16           H  
ATOM   3992  HA  ASP A 276      35.202 -14.157 -38.209  1.00  1.16           H  
ATOM   3993 1HB  ASP A 276      36.432 -11.535 -37.286  1.00  1.16           H  
ATOM   3994 2HB  ASP A 276      37.118 -13.102 -36.891  1.00  1.16           H  
ATOM   3995  N   ILE A 277      33.432 -12.952 -36.016  1.00  1.04           N  
ATOM   3996  CA  ILE A 277      32.711 -13.066 -34.760  1.00  1.04           C  
ATOM   3997  C   ILE A 277      31.672 -14.188 -34.834  1.00  1.04           C  
ATOM   3998  O   ILE A 277      30.852 -14.167 -35.745  1.00  1.04           O  
ATOM   3999  CB  ILE A 277      31.981 -11.757 -34.466  1.00  1.04           C  
ATOM   4000  CG1 ILE A 277      32.933 -10.704 -34.133  1.00  1.04           C  
ATOM   4001  CG2 ILE A 277      31.042 -11.923 -33.404  1.00  1.04           C  
ATOM   4002  CD1 ILE A 277      33.602 -10.081 -35.255  1.00  1.04           C  
ATOM   4003  H   ILE A 277      32.999 -12.433 -36.760  1.00  1.04           H  
ATOM   4004  HA  ILE A 277      33.428 -13.227 -33.971  1.00  1.04           H  
ATOM   4005  HB  ILE A 277      31.444 -11.442 -35.326  1.00  1.04           H  
ATOM   4006 1HG1 ILE A 277      32.407  -9.949 -33.617  1.00  1.04           H  
ATOM   4007 2HG1 ILE A 277      33.668 -11.118 -33.468  1.00  1.04           H  
ATOM   4008 1HG2 ILE A 277      30.525 -10.983 -33.217  1.00  1.04           H  
ATOM   4009 2HG2 ILE A 277      30.318 -12.682 -33.673  1.00  1.04           H  
ATOM   4010 3HG2 ILE A 277      31.592 -12.224 -32.532  1.00  1.04           H  
ATOM   4011 1HD1 ILE A 277      34.268  -9.331 -34.853  1.00  1.04           H  
ATOM   4012 2HD1 ILE A 277      34.169 -10.797 -35.811  1.00  1.04           H  
ATOM   4013 3HD1 ILE A 277      32.866  -9.624 -35.894  1.00  1.04           H  
ATOM   4014  N   PRO A 278      31.693 -15.197 -33.935  1.00  0.95           N  
ATOM   4015  CA  PRO A 278      30.755 -16.316 -33.911  1.00  0.95           C  
ATOM   4016  C   PRO A 278      29.337 -15.791 -33.915  1.00  0.95           C  
ATOM   4017  O   PRO A 278      29.052 -14.792 -33.241  1.00  0.95           O  
ATOM   4018  CB  PRO A 278      31.088 -17.000 -32.580  1.00  0.95           C  
ATOM   4019  CG  PRO A 278      32.564 -16.685 -32.359  1.00  0.95           C  
ATOM   4020  CD  PRO A 278      32.745 -15.273 -32.884  1.00  0.95           C  
ATOM   4021  HA  PRO A 278      30.930 -16.979 -34.773  1.00  0.95           H  
ATOM   4022 1HB  PRO A 278      30.445 -16.594 -31.780  1.00  0.95           H  
ATOM   4023 2HB  PRO A 278      30.876 -18.077 -32.649  1.00  0.95           H  
ATOM   4024 1HG  PRO A 278      32.819 -16.759 -31.295  1.00  0.95           H  
ATOM   4025 2HG  PRO A 278      33.195 -17.416 -32.885  1.00  0.95           H  
ATOM   4026 1HD  PRO A 278      32.568 -14.540 -32.120  1.00  0.95           H  
ATOM   4027 2HD  PRO A 278      33.760 -15.204 -33.296  1.00  0.95           H  
ATOM   4028  N   VAL A 279      28.465 -16.458 -34.668  1.00  0.87           N  
ATOM   4029  CA  VAL A 279      27.091 -15.984 -34.783  1.00  0.87           C  
ATOM   4030  C   VAL A 279      26.136 -17.042 -34.263  1.00  0.87           C  
ATOM   4031  O   VAL A 279      26.311 -18.229 -34.516  1.00  0.87           O  
ATOM   4032  CB  VAL A 279      26.735 -15.628 -36.247  1.00  0.87           C  
ATOM   4033  CG1 VAL A 279      25.273 -15.096 -36.348  1.00  0.87           C  
ATOM   4034  CG2 VAL A 279      27.750 -14.627 -36.804  1.00  0.87           C  
ATOM   4035  H   VAL A 279      28.764 -17.298 -35.177  1.00  0.87           H  
ATOM   4036  HA  VAL A 279      26.982 -15.087 -34.182  1.00  0.87           H  
ATOM   4037  HB  VAL A 279      26.777 -16.506 -36.821  1.00  0.87           H  
ATOM   4038 1HG1 VAL A 279      25.037 -14.878 -37.390  1.00  0.87           H  
ATOM   4039 2HG1 VAL A 279      24.573 -15.839 -35.976  1.00  0.87           H  
ATOM   4040 3HG1 VAL A 279      25.176 -14.184 -35.754  1.00  0.87           H  
ATOM   4041 1HG2 VAL A 279      27.506 -14.407 -37.840  1.00  0.87           H  
ATOM   4042 2HG2 VAL A 279      27.733 -13.717 -36.227  1.00  0.87           H  
ATOM   4043 3HG2 VAL A 279      28.748 -15.059 -36.757  1.00  0.87           H  
ATOM   4044  N   TRP A 280      25.187 -16.618 -33.467  1.00  0.81           N  
ATOM   4045  CA  TRP A 280      24.192 -17.506 -32.915  1.00  0.81           C  
ATOM   4046  C   TRP A 280      22.842 -17.069 -33.454  1.00  0.81           C  
ATOM   4047  O   TRP A 280      22.617 -15.871 -33.663  1.00  0.81           O  
ATOM   4048  CB  TRP A 280      24.267 -17.418 -31.389  1.00  0.81           C  
ATOM   4049  CG  TRP A 280      25.581 -17.922 -30.883  1.00  0.81           C  
ATOM   4050  CD1 TRP A 280      26.801 -17.314 -31.024  1.00  0.81           C  
ATOM   4051  CD2 TRP A 280      25.817 -19.105 -30.111  1.00  0.81           C  
ATOM   4052  NE1 TRP A 280      27.772 -18.069 -30.433  1.00  0.81           N  
ATOM   4053  CE2 TRP A 280      27.196 -19.161 -29.859  1.00  0.81           C  
ATOM   4054  CE3 TRP A 280      24.991 -20.102 -29.606  1.00  0.81           C  
ATOM   4055  CZ2 TRP A 280      27.763 -20.181 -29.127  1.00  0.81           C  
ATOM   4056  CZ3 TRP A 280      25.560 -21.121 -28.858  1.00  0.81           C  
ATOM   4057  CH2 TRP A 280      26.913 -21.162 -28.629  1.00  0.81           C  
ATOM   4058  H   TRP A 280      25.149 -15.627 -33.252  1.00  0.81           H  
ATOM   4059  HA  TRP A 280      24.388 -18.530 -33.234  1.00  0.81           H  
ATOM   4060 1HB  TRP A 280      24.144 -16.391 -31.070  1.00  0.81           H  
ATOM   4061 2HB  TRP A 280      23.464 -18.007 -30.944  1.00  0.81           H  
ATOM   4062  HD1 TRP A 280      26.974 -16.370 -31.546  1.00  0.81           H  
ATOM   4063  HE1 TRP A 280      28.758 -17.848 -30.399  1.00  0.81           H  
ATOM   4064  HE3 TRP A 280      23.923 -20.071 -29.788  1.00  0.81           H  
ATOM   4065  HZ2 TRP A 280      28.828 -20.222 -28.930  1.00  0.81           H  
ATOM   4066  HZ3 TRP A 280      24.902 -21.895 -28.461  1.00  0.81           H  
ATOM   4067  HH2 TRP A 280      27.329 -21.981 -28.040  1.00  0.81           H  
ATOM   4068  N   CYS A 281      21.935 -18.017 -33.652  1.00  0.77           N  
ATOM   4069  CA  CYS A 281      20.597 -17.666 -34.117  1.00  0.77           C  
ATOM   4070  C   CYS A 281      19.543 -18.299 -33.215  1.00  0.77           C  
ATOM   4071  O   CYS A 281      19.539 -19.518 -33.012  1.00  0.77           O  
ATOM   4072  CB  CYS A 281      20.384 -18.089 -35.564  1.00  0.77           C  
ATOM   4073  SG  CYS A 281      18.763 -17.642 -36.219  1.00  0.77           S  
ATOM   4074  H   CYS A 281      22.195 -18.992 -33.501  1.00  0.77           H  
ATOM   4075  HA  CYS A 281      20.509 -16.597 -34.078  1.00  0.77           H  
ATOM   4076 1HB  CYS A 281      21.152 -17.642 -36.202  1.00  0.77           H  
ATOM   4077 2HB  CYS A 281      20.473 -19.155 -35.623  1.00  0.77           H  
ATOM   4078  HG  CYS A 281      18.827 -16.348 -35.861  1.00  0.77           H  
ATOM   4079  N   LEU A 282      18.693 -17.449 -32.636  1.00  0.74           N  
ATOM   4080  CA  LEU A 282      17.721 -17.868 -31.629  1.00  0.74           C  
ATOM   4081  C   LEU A 282      16.267 -17.862 -32.156  1.00  0.74           C  
ATOM   4082  O   LEU A 282      15.670 -16.796 -32.345  1.00  0.74           O  
ATOM   4083  CB  LEU A 282      17.834 -16.894 -30.442  1.00  0.74           C  
ATOM   4084  CG  LEU A 282      19.290 -16.605 -29.902  1.00  0.74           C  
ATOM   4085  CD1 LEU A 282      19.174 -15.685 -28.720  1.00  0.74           C  
ATOM   4086  CD2 LEU A 282      20.042 -17.866 -29.575  1.00  0.74           C  
ATOM   4087  H   LEU A 282      18.752 -16.473 -32.907  1.00  0.74           H  
ATOM   4088  HA  LEU A 282      17.970 -18.879 -31.311  1.00  0.74           H  
ATOM   4089 1HB  LEU A 282      17.429 -15.953 -30.741  1.00  0.74           H  
ATOM   4090 2HB  LEU A 282      17.239 -17.251 -29.623  1.00  0.74           H  
ATOM   4091  HG  LEU A 282      19.846 -16.064 -30.674  1.00  0.74           H  
ATOM   4092 1HD1 LEU A 282      20.165 -15.417 -28.352  1.00  0.74           H  
ATOM   4093 2HD1 LEU A 282      18.645 -14.795 -29.038  1.00  0.74           H  
ATOM   4094 3HD1 LEU A 282      18.618 -16.184 -27.931  1.00  0.74           H  
ATOM   4095 1HD2 LEU A 282      21.042 -17.613 -29.219  1.00  0.74           H  
ATOM   4096 2HD2 LEU A 282      19.525 -18.418 -28.815  1.00  0.74           H  
ATOM   4097 3HD2 LEU A 282      20.126 -18.467 -30.467  1.00  0.74           H  
ATOM   4098  N   VAL A 283      15.706 -19.036 -32.422  1.00  0.74           N  
ATOM   4099  CA  VAL A 283      14.360 -19.104 -33.016  1.00  0.74           C  
ATOM   4100  C   VAL A 283      13.384 -20.015 -32.258  1.00  0.74           C  
ATOM   4101  O   VAL A 283      13.739 -21.103 -31.811  1.00  0.74           O  
ATOM   4102  CB  VAL A 283      14.458 -19.482 -34.510  1.00  0.74           C  
ATOM   4103  CG1 VAL A 283      13.102 -19.661 -35.114  1.00  0.74           C  
ATOM   4104  CG2 VAL A 283      15.174 -18.340 -35.282  1.00  0.74           C  
ATOM   4105  H   VAL A 283      16.234 -19.894 -32.223  1.00  0.74           H  
ATOM   4106  HA  VAL A 283      13.935 -18.102 -32.988  1.00  0.74           H  
ATOM   4107  HB  VAL A 283      14.988 -20.402 -34.604  1.00  0.74           H  
ATOM   4108 1HG1 VAL A 283      13.220 -19.924 -36.162  1.00  0.74           H  
ATOM   4109 2HG1 VAL A 283      12.573 -20.458 -34.606  1.00  0.74           H  
ATOM   4110 3HG1 VAL A 283      12.535 -18.732 -35.025  1.00  0.74           H  
ATOM   4111 1HG2 VAL A 283      15.235 -18.582 -36.330  1.00  0.74           H  
ATOM   4112 2HG2 VAL A 283      14.604 -17.418 -35.169  1.00  0.74           H  
ATOM   4113 3HG2 VAL A 283      16.170 -18.199 -34.891  1.00  0.74           H  
ATOM   4114  N   GLY A 284      12.162 -19.528 -32.065  1.00  0.76           N  
ATOM   4115  CA  GLY A 284      11.126 -20.299 -31.380  1.00  0.76           C  
ATOM   4116  C   GLY A 284      10.664 -21.481 -32.229  1.00  0.76           C  
ATOM   4117  O   GLY A 284      10.485 -21.341 -33.442  1.00  0.76           O  
ATOM   4118  H   GLY A 284      11.934 -18.613 -32.428  1.00  0.76           H  
ATOM   4119 1HA  GLY A 284      11.482 -20.652 -30.420  1.00  0.76           H  
ATOM   4120 2HA  GLY A 284      10.288 -19.639 -31.180  1.00  0.76           H  
ATOM   4121  N   SER A 285      10.355 -22.617 -31.594  1.00  0.81           N  
ATOM   4122  CA  SER A 285       9.922 -23.802 -32.347  1.00  0.81           C  
ATOM   4123  C   SER A 285       8.564 -23.629 -33.023  1.00  0.81           C  
ATOM   4124  O   SER A 285       8.220 -24.370 -33.944  1.00  0.81           O  
ATOM   4125  CB  SER A 285       9.805 -25.014 -31.453  1.00  0.81           C  
ATOM   4126  OG  SER A 285       8.652 -24.928 -30.621  1.00  0.81           O  
ATOM   4127  H   SER A 285      10.481 -22.658 -30.583  1.00  0.81           H  
ATOM   4128  HA  SER A 285      10.671 -24.007 -33.115  1.00  0.81           H  
ATOM   4129 1HB  SER A 285       9.749 -25.912 -32.068  1.00  0.81           H  
ATOM   4130 2HB  SER A 285      10.704 -25.097 -30.853  1.00  0.81           H  
ATOM   4131  HG  SER A 285       7.910 -24.800 -31.237  1.00  0.81           H  
ATOM   4132  N   GLU A 286       7.780 -22.663 -32.548  1.00  0.88           N  
ATOM   4133  CA  GLU A 286       6.455 -22.414 -33.081  1.00  0.88           C  
ATOM   4134  C   GLU A 286       6.384 -21.069 -33.780  1.00  0.88           C  
ATOM   4135  O   GLU A 286       5.293 -20.553 -34.011  1.00  0.88           O  
ATOM   4136  CB  GLU A 286       5.398 -22.465 -31.970  1.00  0.88           C  
ATOM   4137  CG  GLU A 286       5.275 -23.821 -31.264  1.00  0.88           C  
ATOM   4138  CD  GLU A 286       4.126 -23.892 -30.273  1.00  0.88           C  
ATOM   4139  OE1 GLU A 286       3.408 -22.932 -30.147  1.00  0.88           O  
ATOM   4140  OE2 GLU A 286       3.973 -24.917 -29.647  1.00  0.88           O  
ATOM   4141  H   GLU A 286       8.110 -22.064 -31.788  1.00  0.88           H  
ATOM   4142  HA  GLU A 286       6.224 -23.185 -33.815  1.00  0.88           H  
ATOM   4143 1HB  GLU A 286       5.640 -21.717 -31.211  1.00  0.88           H  
ATOM   4144 2HB  GLU A 286       4.424 -22.209 -32.383  1.00  0.88           H  
ATOM   4145 1HG  GLU A 286       5.156 -24.604 -32.012  1.00  0.88           H  
ATOM   4146 2HG  GLU A 286       6.197 -24.004 -30.727  1.00  0.88           H  
ATOM   4147  N   ASP A 287       7.535 -20.476 -34.095  1.00  0.99           N  
ATOM   4148  CA  ASP A 287       7.541 -19.165 -34.724  1.00  0.99           C  
ATOM   4149  C   ASP A 287       6.934 -19.244 -36.139  1.00  0.99           C  
ATOM   4150  O   ASP A 287       7.570 -19.756 -37.064  1.00  0.99           O  
ATOM   4151  CB  ASP A 287       8.970 -18.624 -34.721  1.00  0.99           C  
ATOM   4152  CG  ASP A 287       9.122 -17.217 -35.289  1.00  0.99           C  
ATOM   4153  OD1 ASP A 287       8.293 -16.801 -36.094  1.00  0.99           O  
ATOM   4154  OD2 ASP A 287      10.059 -16.544 -34.907  1.00  0.99           O  
ATOM   4155  H   ASP A 287       8.427 -20.932 -33.892  1.00  0.99           H  
ATOM   4156  HA  ASP A 287       6.966 -18.507 -34.095  1.00  0.99           H  
ATOM   4157 1HB  ASP A 287       9.332 -18.609 -33.688  1.00  0.99           H  
ATOM   4158 2HB  ASP A 287       9.614 -19.313 -35.256  1.00  0.99           H  
ATOM   4159  N   PRO A 288       5.742 -18.650 -36.374  1.00  1.12           N  
ATOM   4160  CA  PRO A 288       4.966 -18.749 -37.593  1.00  1.12           C  
ATOM   4161  C   PRO A 288       5.577 -17.977 -38.736  1.00  1.12           C  
ATOM   4162  O   PRO A 288       5.122 -18.081 -39.876  1.00  1.12           O  
ATOM   4163  CB  PRO A 288       3.614 -18.150 -37.192  1.00  1.12           C  
ATOM   4164  CG  PRO A 288       3.952 -17.133 -36.120  1.00  1.12           C  
ATOM   4165  CD  PRO A 288       5.137 -17.723 -35.370  1.00  1.12           C  
ATOM   4166  HA  PRO A 288       4.863 -19.815 -37.858  1.00  1.12           H  
ATOM   4167 1HB  PRO A 288       3.136 -17.693 -38.072  1.00  1.12           H  
ATOM   4168 2HB  PRO A 288       2.941 -18.942 -36.834  1.00  1.12           H  
ATOM   4169 1HG  PRO A 288       4.170 -16.166 -36.580  1.00  1.12           H  
ATOM   4170 2HG  PRO A 288       3.080 -16.978 -35.465  1.00  1.12           H  
ATOM   4171 1HD  PRO A 288       5.843 -16.909 -35.126  1.00  1.12           H  
ATOM   4172 2HD  PRO A 288       4.776 -18.257 -34.485  1.00  1.12           H  
ATOM   4173  N   LEU A 289       6.569 -17.142 -38.438  1.00  1.25           N  
ATOM   4174  CA  LEU A 289       7.120 -16.295 -39.469  1.00  1.25           C  
ATOM   4175  C   LEU A 289       8.328 -16.948 -40.133  1.00  1.25           C  
ATOM   4176  O   LEU A 289       8.851 -16.442 -41.142  1.00  1.25           O  
ATOM   4177  CB  LEU A 289       7.480 -14.948 -38.834  1.00  1.25           C  
ATOM   4178  CG  LEU A 289       6.265 -14.228 -38.181  1.00  1.25           C  
ATOM   4179  CD1 LEU A 289       6.701 -12.929 -37.533  1.00  1.25           C  
ATOM   4180  CD2 LEU A 289       5.207 -14.007 -39.223  1.00  1.25           C  
ATOM   4181  H   LEU A 289       6.980 -17.085 -37.497  1.00  1.25           H  
ATOM   4182  HA  LEU A 289       6.359 -16.132 -40.227  1.00  1.25           H  
ATOM   4183 1HB  LEU A 289       8.228 -15.123 -38.056  1.00  1.25           H  
ATOM   4184 2HB  LEU A 289       7.907 -14.294 -39.594  1.00  1.25           H  
ATOM   4185  HG  LEU A 289       5.865 -14.856 -37.395  1.00  1.25           H  
ATOM   4186 1HD1 LEU A 289       5.842 -12.446 -37.064  1.00  1.25           H  
ATOM   4187 2HD1 LEU A 289       7.441 -13.140 -36.785  1.00  1.25           H  
ATOM   4188 3HD1 LEU A 289       7.125 -12.274 -38.283  1.00  1.25           H  
ATOM   4189 1HD2 LEU A 289       4.342 -13.519 -38.768  1.00  1.25           H  
ATOM   4190 2HD2 LEU A 289       5.613 -13.384 -40.008  1.00  1.25           H  
ATOM   4191 3HD2 LEU A 289       4.903 -14.968 -39.644  1.00  1.25           H  
ATOM   4192  N   VAL A 290       8.772 -18.082 -39.577  1.00  1.37           N  
ATOM   4193  CA  VAL A 290       9.963 -18.724 -40.092  1.00  1.37           C  
ATOM   4194  C   VAL A 290       9.778 -20.243 -40.290  1.00  1.37           C  
ATOM   4195  O   VAL A 290      10.575 -21.026 -39.762  1.00  1.37           O  
ATOM   4196  CB  VAL A 290      11.082 -18.504 -39.087  1.00  1.37           C  
ATOM   4197  CG1 VAL A 290      11.481 -17.014 -38.990  1.00  1.37           C  
ATOM   4198  CG2 VAL A 290      10.640 -18.999 -37.835  1.00  1.37           C  
ATOM   4199  H   VAL A 290       8.294 -18.488 -38.762  1.00  1.37           H  
ATOM   4200  HA  VAL A 290      10.230 -18.264 -41.024  1.00  1.37           H  
ATOM   4201  HB  VAL A 290      11.949 -19.053 -39.411  1.00  1.37           H  
ATOM   4202 1HG1 VAL A 290      12.295 -16.903 -38.269  1.00  1.37           H  
ATOM   4203 2HG1 VAL A 290      11.792 -16.636 -39.950  1.00  1.37           H  
ATOM   4204 3HG1 VAL A 290      10.628 -16.431 -38.647  1.00  1.37           H  
ATOM   4205 1HG2 VAL A 290      11.406 -18.863 -37.108  1.00  1.37           H  
ATOM   4206 2HG2 VAL A 290       9.767 -18.438 -37.560  1.00  1.37           H  
ATOM   4207 3HG2 VAL A 290      10.381 -20.054 -37.910  1.00  1.37           H  
ATOM   4208  N   PRO A 291       8.801 -20.700 -41.097  1.00  1.47           N  
ATOM   4209  CA  PRO A 291       8.424 -22.100 -41.289  1.00  1.47           C  
ATOM   4210  C   PRO A 291       9.521 -22.977 -41.884  1.00  1.47           C  
ATOM   4211  O   PRO A 291       9.494 -24.198 -41.747  1.00  1.47           O  
ATOM   4212  CB  PRO A 291       7.242 -21.994 -42.258  1.00  1.47           C  
ATOM   4213  CG  PRO A 291       7.426 -20.667 -42.960  1.00  1.47           C  
ATOM   4214  CD  PRO A 291       8.017 -19.761 -41.920  1.00  1.47           C  
ATOM   4215  HA  PRO A 291       8.093 -22.509 -40.322  1.00  1.47           H  
ATOM   4216 1HB  PRO A 291       7.259 -22.844 -42.957  1.00  1.47           H  
ATOM   4217 2HB  PRO A 291       6.294 -22.052 -41.703  1.00  1.47           H  
ATOM   4218 1HG  PRO A 291       8.075 -20.790 -43.834  1.00  1.47           H  
ATOM   4219 2HG  PRO A 291       6.458 -20.300 -43.334  1.00  1.47           H  
ATOM   4220 1HD  PRO A 291       8.643 -19.008 -42.404  1.00  1.47           H  
ATOM   4221 2HD  PRO A 291       7.198 -19.318 -41.333  1.00  1.47           H  
ATOM   4222  N   ASN A 292      10.484 -22.347 -42.542  1.00  1.52           N  
ATOM   4223  CA  ASN A 292      11.587 -23.042 -43.183  1.00  1.52           C  
ATOM   4224  C   ASN A 292      12.908 -22.792 -42.461  1.00  1.52           C  
ATOM   4225  O   ASN A 292      13.986 -22.971 -43.045  1.00  1.52           O  
ATOM   4226  CB  ASN A 292      11.668 -22.649 -44.643  1.00  1.52           C  
ATOM   4227  CG  ASN A 292      10.500 -23.177 -45.439  1.00  1.52           C  
ATOM   4228  OD1 ASN A 292      10.433 -24.378 -45.720  1.00  1.52           O  
ATOM   4229  ND2 ASN A 292       9.587 -22.315 -45.810  1.00  1.52           N  
ATOM   4230  H   ASN A 292      10.451 -21.345 -42.613  1.00  1.52           H  
ATOM   4231  HA  ASN A 292      11.395 -24.115 -43.131  1.00  1.52           H  
ATOM   4232 1HB  ASN A 292      11.689 -21.561 -44.724  1.00  1.52           H  
ATOM   4233 2HB  ASN A 292      12.596 -23.029 -45.074  1.00  1.52           H  
ATOM   4234 1HD2 ASN A 292       8.797 -22.625 -46.341  1.00  1.52           H  
ATOM   4235 2HD2 ASN A 292       9.679 -21.353 -45.569  1.00  1.52           H  
ATOM   4236  N   TYR A 293      12.819 -22.393 -41.187  1.00  1.53           N  
ATOM   4237  CA  TYR A 293      13.982 -22.077 -40.366  1.00  1.53           C  
ATOM   4238  C   TYR A 293      15.273 -22.860 -40.602  1.00  1.53           C  
ATOM   4239  O   TYR A 293      16.273 -22.222 -40.877  1.00  1.53           O  
ATOM   4240  CB  TYR A 293      13.622 -22.040 -38.879  1.00  1.53           C  
ATOM   4241  CG  TYR A 293      14.815 -21.888 -37.976  1.00  1.53           C  
ATOM   4242  CD1 TYR A 293      15.658 -20.865 -38.211  1.00  1.53           C  
ATOM   4243  CD2 TYR A 293      15.020 -22.717 -36.876  1.00  1.53           C  
ATOM   4244  CE1 TYR A 293      16.719 -20.624 -37.394  1.00  1.53           C  
ATOM   4245  CE2 TYR A 293      16.092 -22.466 -36.039  1.00  1.53           C  
ATOM   4246  CZ  TYR A 293      16.936 -21.397 -36.316  1.00  1.53           C  
ATOM   4247  OH  TYR A 293      17.978 -21.089 -35.502  1.00  1.53           O  
ATOM   4248  H   TYR A 293      11.897 -22.253 -40.763  1.00  1.53           H  
ATOM   4249  HA  TYR A 293      14.233 -21.044 -40.598  1.00  1.53           H  
ATOM   4250 1HB  TYR A 293      12.987 -21.170 -38.711  1.00  1.53           H  
ATOM   4251 2HB  TYR A 293      13.042 -22.889 -38.569  1.00  1.53           H  
ATOM   4252  HD1 TYR A 293      15.481 -20.238 -39.064  1.00  1.53           H  
ATOM   4253  HD2 TYR A 293      14.335 -23.539 -36.665  1.00  1.53           H  
ATOM   4254  HE1 TYR A 293      17.386 -19.796 -37.598  1.00  1.53           H  
ATOM   4255  HE2 TYR A 293      16.263 -23.089 -35.158  1.00  1.53           H  
ATOM   4256  HH  TYR A 293      18.383 -20.274 -35.802  1.00  1.53           H  
ATOM   4257  N   PRO A 294      15.363 -24.197 -40.504  1.00  1.52           N  
ATOM   4258  CA  PRO A 294      16.619 -24.923 -40.673  1.00  1.52           C  
ATOM   4259  C   PRO A 294      17.358 -24.594 -41.987  1.00  1.52           C  
ATOM   4260  O   PRO A 294      18.593 -24.627 -42.051  1.00  1.52           O  
ATOM   4261  CB  PRO A 294      16.148 -26.379 -40.671  1.00  1.52           C  
ATOM   4262  CG  PRO A 294      14.871 -26.361 -39.855  1.00  1.52           C  
ATOM   4263  CD  PRO A 294      14.196 -25.064 -40.245  1.00  1.52           C  
ATOM   4264  HA  PRO A 294      17.265 -24.720 -39.805  1.00  1.52           H  
ATOM   4265 1HB  PRO A 294      15.990 -26.721 -41.706  1.00  1.52           H  
ATOM   4266 2HB  PRO A 294      16.927 -27.023 -40.237  1.00  1.52           H  
ATOM   4267 1HG  PRO A 294      14.259 -27.247 -40.085  1.00  1.52           H  
ATOM   4268 2HG  PRO A 294      15.104 -26.404 -38.780  1.00  1.52           H  
ATOM   4269 1HD  PRO A 294      13.611 -25.207 -41.162  1.00  1.52           H  
ATOM   4270 2HD  PRO A 294      13.596 -24.733 -39.427  1.00  1.52           H  
ATOM   4271  N   VAL A 295      16.612 -24.252 -43.038  1.00  1.50           N  
ATOM   4272  CA  VAL A 295      17.222 -23.949 -44.324  1.00  1.50           C  
ATOM   4273  C   VAL A 295      17.641 -22.504 -44.294  1.00  1.50           C  
ATOM   4274  O   VAL A 295      18.761 -22.126 -44.655  1.00  1.50           O  
ATOM   4275  CB  VAL A 295      16.220 -24.171 -45.459  1.00  1.50           C  
ATOM   4276  CG1 VAL A 295      16.837 -23.756 -46.787  1.00  1.50           C  
ATOM   4277  CG2 VAL A 295      15.781 -25.618 -45.459  1.00  1.50           C  
ATOM   4278  H   VAL A 295      15.603 -24.166 -42.955  1.00  1.50           H  
ATOM   4279  HA  VAL A 295      18.098 -24.584 -44.473  1.00  1.50           H  
ATOM   4280  HB  VAL A 295      15.348 -23.535 -45.295  1.00  1.50           H  
ATOM   4281 1HG1 VAL A 295      16.110 -23.900 -47.586  1.00  1.50           H  
ATOM   4282 2HG1 VAL A 295      17.122 -22.707 -46.742  1.00  1.50           H  
ATOM   4283 3HG1 VAL A 295      17.719 -24.367 -46.984  1.00  1.50           H  
ATOM   4284 1HG2 VAL A 295      15.051 -25.776 -46.254  1.00  1.50           H  
ATOM   4285 2HG2 VAL A 295      16.645 -26.259 -45.624  1.00  1.50           H  
ATOM   4286 3HG2 VAL A 295      15.328 -25.854 -44.495  1.00  1.50           H  
ATOM   4287  N   ARG A 296      16.720 -21.686 -43.826  1.00  1.46           N  
ATOM   4288  CA  ARG A 296      16.965 -20.273 -43.726  1.00  1.46           C  
ATOM   4289  C   ARG A 296      18.071 -20.015 -42.696  1.00  1.46           C  
ATOM   4290  O   ARG A 296      18.803 -19.038 -42.784  1.00  1.46           O  
ATOM   4291  CB  ARG A 296      15.709 -19.569 -43.363  1.00  1.46           C  
ATOM   4292  CG  ARG A 296      14.620 -19.496 -44.410  1.00  1.46           C  
ATOM   4293  CD  ARG A 296      13.486 -18.692 -43.861  1.00  1.46           C  
ATOM   4294  NE  ARG A 296      12.379 -18.475 -44.788  1.00  1.46           N  
ATOM   4295  CZ  ARG A 296      11.248 -17.824 -44.428  1.00  1.46           C  
ATOM   4296  NH1 ARG A 296      11.173 -17.371 -43.195  1.00  1.46           N  
ATOM   4297  NH2 ARG A 296      10.256 -17.648 -45.286  1.00  1.46           N  
ATOM   4298  H   ARG A 296      15.824 -22.069 -43.523  1.00  1.46           H  
ATOM   4299  HA  ARG A 296      17.295 -19.905 -44.696  1.00  1.46           H  
ATOM   4300 1HB  ARG A 296      15.284 -20.116 -42.536  1.00  1.46           H  
ATOM   4301 2HB  ARG A 296      15.941 -18.574 -43.054  1.00  1.46           H  
ATOM   4302 1HG  ARG A 296      14.997 -19.043 -45.314  1.00  1.46           H  
ATOM   4303 2HG  ARG A 296      14.264 -20.508 -44.623  1.00  1.46           H  
ATOM   4304 1HD  ARG A 296      13.090 -19.210 -42.984  1.00  1.46           H  
ATOM   4305 2HD  ARG A 296      13.866 -17.717 -43.559  1.00  1.46           H  
ATOM   4306  HE  ARG A 296      12.458 -18.829 -45.734  1.00  1.46           H  
ATOM   4307 1HH1 ARG A 296      11.960 -17.526 -42.586  1.00  1.46           H  
ATOM   4308 2HH1 ARG A 296      10.333 -16.888 -42.819  1.00  1.46           H  
ATOM   4309 1HH2 ARG A 296      10.335 -17.996 -46.233  1.00  1.46           H  
ATOM   4310 2HH2 ARG A 296       9.422 -17.152 -45.000  1.00  1.46           H  
ATOM   4311  N   PHE A 297      18.211 -20.913 -41.732  1.00  1.43           N  
ATOM   4312  CA  PHE A 297      19.289 -20.875 -40.764  1.00  1.43           C  
ATOM   4313  C   PHE A 297      20.621 -20.948 -41.477  1.00  1.43           C  
ATOM   4314  O   PHE A 297      21.522 -20.154 -41.221  1.00  1.43           O  
ATOM   4315  CB  PHE A 297      19.233 -22.006 -39.763  1.00  1.43           C  
ATOM   4316  CG  PHE A 297      20.456 -22.026 -38.958  1.00  1.43           C  
ATOM   4317  CD1 PHE A 297      20.668 -21.132 -37.934  1.00  1.43           C  
ATOM   4318  CD2 PHE A 297      21.437 -22.955 -39.254  1.00  1.43           C  
ATOM   4319  CE1 PHE A 297      21.847 -21.175 -37.232  1.00  1.43           C  
ATOM   4320  CE2 PHE A 297      22.604 -22.993 -38.552  1.00  1.43           C  
ATOM   4321  CZ  PHE A 297      22.807 -22.105 -37.548  1.00  1.43           C  
ATOM   4322  H   PHE A 297      17.545 -21.676 -41.685  1.00  1.43           H  
ATOM   4323  HA  PHE A 297      19.231 -19.934 -40.221  1.00  1.43           H  
ATOM   4324 1HB  PHE A 297      18.381 -21.912 -39.122  1.00  1.43           H  
ATOM   4325 2HB  PHE A 297      19.152 -22.950 -40.280  1.00  1.43           H  
ATOM   4326  HD1 PHE A 297      19.905 -20.397 -37.697  1.00  1.43           H  
ATOM   4327  HD2 PHE A 297      21.266 -23.663 -40.067  1.00  1.43           H  
ATOM   4328  HE1 PHE A 297      22.036 -20.479 -36.423  1.00  1.43           H  
ATOM   4329  HE2 PHE A 297      23.371 -23.728 -38.794  1.00  1.43           H  
ATOM   4330  HZ  PHE A 297      23.726 -22.137 -36.996  1.00  1.43           H  
ATOM   4331  N   GLN A 298      20.756 -21.898 -42.405  1.00  1.41           N  
ATOM   4332  CA  GLN A 298      22.005 -22.050 -43.143  1.00  1.41           C  
ATOM   4333  C   GLN A 298      22.345 -20.765 -43.912  1.00  1.41           C  
ATOM   4334  O   GLN A 298      23.514 -20.458 -44.133  1.00  1.41           O  
ATOM   4335  CB  GLN A 298      21.930 -23.237 -44.107  1.00  1.41           C  
ATOM   4336  CG  GLN A 298      21.883 -24.591 -43.411  1.00  1.41           C  
ATOM   4337  CD  GLN A 298      21.768 -25.766 -44.381  1.00  1.41           C  
ATOM   4338  OE1 GLN A 298      22.264 -25.721 -45.515  1.00  1.41           O  
ATOM   4339  NE2 GLN A 298      21.110 -26.834 -43.933  1.00  1.41           N  
ATOM   4340  H   GLN A 298      19.988 -22.555 -42.573  1.00  1.41           H  
ATOM   4341  HA  GLN A 298      22.804 -22.238 -42.427  1.00  1.41           H  
ATOM   4342 1HB  GLN A 298      21.039 -23.149 -44.725  1.00  1.41           H  
ATOM   4343 2HB  GLN A 298      22.792 -23.224 -44.771  1.00  1.41           H  
ATOM   4344 1HG  GLN A 298      22.790 -24.716 -42.822  1.00  1.41           H  
ATOM   4345 2HG  GLN A 298      21.013 -24.604 -42.756  1.00  1.41           H  
ATOM   4346 1HE2 GLN A 298      21.001 -27.636 -44.518  1.00  1.41           H  
ATOM   4347 2HE2 GLN A 298      20.725 -26.834 -43.007  1.00  1.41           H  
ATOM   4348  N   ASP A 299      21.337 -19.957 -44.247  1.00  1.40           N  
ATOM   4349  CA  ASP A 299      21.559 -18.678 -44.935  1.00  1.40           C  
ATOM   4350  C   ASP A 299      22.458 -17.757 -44.054  1.00  1.40           C  
ATOM   4351  O   ASP A 299      23.217 -16.928 -44.570  1.00  1.40           O  
ATOM   4352  CB  ASP A 299      20.206 -18.012 -45.252  1.00  1.40           C  
ATOM   4353  CG  ASP A 299      20.182 -16.914 -46.331  1.00  1.40           C  
ATOM   4354  OD1 ASP A 299      20.476 -17.201 -47.478  1.00  1.40           O  
ATOM   4355  OD2 ASP A 299      19.735 -15.818 -46.024  1.00  1.40           O  
ATOM   4356  H   ASP A 299      20.383 -20.281 -44.064  1.00  1.40           H  
ATOM   4357  HA  ASP A 299      22.077 -18.875 -45.871  1.00  1.40           H  
ATOM   4358 1HB  ASP A 299      19.487 -18.784 -45.523  1.00  1.40           H  
ATOM   4359 2HB  ASP A 299      19.842 -17.548 -44.341  1.00  1.40           H  
ATOM   4360  N   TRP A 300      22.411 -17.918 -42.714  1.00  1.40           N  
ATOM   4361  CA  TRP A 300      23.247 -17.121 -41.809  1.00  1.40           C  
ATOM   4362  C   TRP A 300      24.728 -17.449 -41.964  1.00  1.40           C  
ATOM   4363  O   TRP A 300      25.592 -16.684 -41.534  1.00  1.40           O  
ATOM   4364  CB  TRP A 300      22.876 -17.271 -40.319  1.00  1.40           C  
ATOM   4365  CG  TRP A 300      21.689 -16.495 -39.871  1.00  1.40           C  
ATOM   4366  CD1 TRP A 300      20.461 -16.914 -39.483  1.00  1.40           C  
ATOM   4367  CD2 TRP A 300      21.666 -15.071 -39.769  1.00  1.40           C  
ATOM   4368  NE1 TRP A 300      19.687 -15.809 -39.149  1.00  1.40           N  
ATOM   4369  CE2 TRP A 300      20.397 -14.702 -39.338  1.00  1.40           C  
ATOM   4370  CE3 TRP A 300      22.599 -14.099 -40.007  1.00  1.40           C  
ATOM   4371  CZ2 TRP A 300      20.039 -13.390 -39.169  1.00  1.40           C  
ATOM   4372  CZ3 TRP A 300      22.247 -12.807 -39.829  1.00  1.40           C  
ATOM   4373  CH2 TRP A 300      20.998 -12.447 -39.434  1.00  1.40           C  
ATOM   4374  H   TRP A 300      21.814 -18.638 -42.309  1.00  1.40           H  
ATOM   4375  HA  TRP A 300      23.102 -16.075 -42.067  1.00  1.40           H  
ATOM   4376 1HB  TRP A 300      22.702 -18.320 -40.096  1.00  1.40           H  
ATOM   4377 2HB  TRP A 300      23.725 -16.948 -39.717  1.00  1.40           H  
ATOM   4378  HD1 TRP A 300      20.138 -17.951 -39.434  1.00  1.40           H  
ATOM   4379  HE1 TRP A 300      18.708 -15.769 -38.815  1.00  1.40           H  
ATOM   4380  HE3 TRP A 300      23.602 -14.364 -40.335  1.00  1.40           H  
ATOM   4381  HZ2 TRP A 300      19.039 -13.096 -38.839  1.00  1.40           H  
ATOM   4382  HZ3 TRP A 300      22.985 -12.081 -40.019  1.00  1.40           H  
ATOM   4383  HH2 TRP A 300      20.764 -11.393 -39.320  1.00  1.40           H  
ATOM   4384  N   SER A 301      25.047 -18.589 -42.585  1.00  1.43           N  
ATOM   4385  CA  SER A 301      26.427 -19.019 -42.763  1.00  1.43           C  
ATOM   4386  C   SER A 301      27.142 -18.126 -43.773  1.00  1.43           C  
ATOM   4387  O   SER A 301      28.362 -18.194 -43.910  1.00  1.43           O  
ATOM   4388  CB  SER A 301      26.508 -20.486 -43.162  1.00  1.43           C  
ATOM   4389  OG  SER A 301      26.048 -20.714 -44.458  1.00  1.43           O  
ATOM   4390  H   SER A 301      24.317 -19.188 -42.965  1.00  1.43           H  
ATOM   4391  HA  SER A 301      26.947 -18.915 -41.814  1.00  1.43           H  
ATOM   4392 1HB  SER A 301      27.539 -20.828 -43.073  1.00  1.43           H  
ATOM   4393 2HB  SER A 301      25.909 -21.072 -42.463  1.00  1.43           H  
ATOM   4394  HG  SER A 301      25.131 -20.380 -44.480  1.00  1.43           H  
ATOM   4395  N   HIS A 302      26.395 -17.262 -44.474  1.00  1.47           N  
ATOM   4396  CA  HIS A 302      27.004 -16.342 -45.415  1.00  1.47           C  
ATOM   4397  C   HIS A 302      27.456 -15.055 -44.723  1.00  1.47           C  
ATOM   4398  O   HIS A 302      28.056 -14.193 -45.362  1.00  1.47           O  
ATOM   4399  CB  HIS A 302      26.025 -15.976 -46.530  1.00  1.47           C  
ATOM   4400  CG  HIS A 302      25.694 -17.103 -47.469  1.00  1.47           C  
ATOM   4401  ND1 HIS A 302      26.627 -17.656 -48.331  1.00  1.47           N  
ATOM   4402  CD2 HIS A 302      24.539 -17.767 -47.692  1.00  1.47           C  
ATOM   4403  CE1 HIS A 302      26.053 -18.615 -49.037  1.00  1.47           C  
ATOM   4404  NE2 HIS A 302      24.788 -18.702 -48.670  1.00  1.47           N  
ATOM   4405  H   HIS A 302      25.378 -17.235 -44.357  1.00  1.47           H  
ATOM   4406  HA  HIS A 302      27.881 -16.804 -45.864  1.00  1.47           H  
ATOM   4407 1HB  HIS A 302      25.089 -15.632 -46.079  1.00  1.47           H  
ATOM   4408 2HB  HIS A 302      26.427 -15.146 -47.111  1.00  1.47           H  
ATOM   4409  HD2 HIS A 302      23.587 -17.588 -47.191  1.00  1.47           H  
ATOM   4410  HE1 HIS A 302      26.542 -19.228 -49.794  1.00  1.47           H  
ATOM   4411  HE2 HIS A 302      24.103 -19.345 -49.040  1.00  1.47           H  
ATOM   4412  N   ILE A 303      27.196 -14.936 -43.413  1.00  1.51           N  
ATOM   4413  CA  ILE A 303      27.576 -13.752 -42.658  1.00  1.51           C  
ATOM   4414  C   ILE A 303      28.938 -13.850 -42.032  1.00  1.51           C  
ATOM   4415  O   ILE A 303      29.601 -12.828 -41.903  1.00  1.51           O  
ATOM   4416  CB  ILE A 303      26.581 -13.408 -41.526  1.00  1.51           C  
ATOM   4417  CG1 ILE A 303      25.446 -12.596 -42.068  1.00  1.51           C  
ATOM   4418  CG2 ILE A 303      27.286 -12.642 -40.387  1.00  1.51           C  
ATOM   4419  CD1 ILE A 303      24.651 -13.275 -43.078  1.00  1.51           C  
ATOM   4420  H   ILE A 303      26.702 -15.676 -42.916  1.00  1.51           H  
ATOM   4421  HA  ILE A 303      27.597 -12.910 -43.341  1.00  1.51           H  
ATOM   4422  HB  ILE A 303      26.168 -14.326 -41.123  1.00  1.51           H  
ATOM   4423 1HG1 ILE A 303      24.805 -12.316 -41.260  1.00  1.51           H  
ATOM   4424 2HG1 ILE A 303      25.852 -11.688 -42.512  1.00  1.51           H  
ATOM   4425 1HG2 ILE A 303      26.568 -12.428 -39.600  1.00  1.51           H  
ATOM   4426 2HG2 ILE A 303      28.090 -13.242 -39.976  1.00  1.51           H  
ATOM   4427 3HG2 ILE A 303      27.694 -11.709 -40.774  1.00  1.51           H  
ATOM   4428 1HD1 ILE A 303      23.895 -12.596 -43.386  1.00  1.51           H  
ATOM   4429 2HD1 ILE A 303      25.267 -13.541 -43.919  1.00  1.51           H  
ATOM   4430 3HD1 ILE A 303      24.209 -14.166 -42.665  1.00  1.51           H  
ATOM   4431  N   GLY A 304      29.349 -15.043 -41.618  1.00  1.51           N  
ATOM   4432  CA  GLY A 304      30.596 -15.183 -40.882  1.00  1.51           C  
ATOM   4433  C   GLY A 304      31.059 -16.609 -40.686  1.00  1.51           C  
ATOM   4434  O   GLY A 304      30.654 -17.539 -41.385  1.00  1.51           O  
ATOM   4435  H   GLY A 304      28.774 -15.855 -41.788  1.00  1.51           H  
ATOM   4436 1HA  GLY A 304      31.389 -14.614 -41.329  1.00  1.51           H  
ATOM   4437 2HA  GLY A 304      30.452 -14.744 -39.895  1.00  1.51           H  
ATOM   4438  N   ARG A 305      31.958 -16.734 -39.734  1.00  1.47           N  
ATOM   4439  CA  ARG A 305      32.560 -17.978 -39.294  1.00  1.47           C  
ATOM   4440  C   ARG A 305      31.385 -18.817 -38.751  1.00  1.47           C  
ATOM   4441  O   ARG A 305      30.260 -18.322 -38.776  1.00  1.47           O  
ATOM   4442  CB  ARG A 305      33.634 -17.651 -38.268  1.00  1.47           C  
ATOM   4443  CG  ARG A 305      33.128 -17.125 -36.970  1.00  1.47           C  
ATOM   4444  CD  ARG A 305      34.233 -16.830 -36.078  1.00  1.47           C  
ATOM   4445  NE  ARG A 305      34.896 -17.986 -35.546  1.00  1.47           N  
ATOM   4446  CZ  ARG A 305      36.069 -17.924 -34.882  1.00  1.47           C  
ATOM   4447  NH1 ARG A 305      36.658 -16.755 -34.710  1.00  1.47           N  
ATOM   4448  NH2 ARG A 305      36.633 -19.027 -34.407  1.00  1.47           N  
ATOM   4449  H   ARG A 305      32.249 -15.860 -39.290  1.00  1.47           H  
ATOM   4450  HA  ARG A 305      33.012 -18.485 -40.146  1.00  1.47           H  
ATOM   4451 1HB  ARG A 305      34.352 -18.432 -38.114  1.00  1.47           H  
ATOM   4452 2HB  ARG A 305      34.209 -16.815 -38.679  1.00  1.47           H  
ATOM   4453 1HG  ARG A 305      32.573 -16.196 -37.142  1.00  1.47           H  
ATOM   4454 2HG  ARG A 305      32.474 -17.854 -36.494  1.00  1.47           H  
ATOM   4455 1HD  ARG A 305      34.971 -16.277 -36.647  1.00  1.47           H  
ATOM   4456 2HD  ARG A 305      33.891 -16.243 -35.272  1.00  1.47           H  
ATOM   4457  HE  ARG A 305      34.456 -18.885 -35.666  1.00  1.47           H  
ATOM   4458 1HH1 ARG A 305      36.217 -15.889 -35.071  1.00  1.47           H  
ATOM   4459 2HH1 ARG A 305      37.537 -16.701 -34.223  1.00  1.47           H  
ATOM   4460 1HH2 ARG A 305      36.185 -19.922 -34.538  1.00  1.47           H  
ATOM   4461 2HH2 ARG A 305      37.514 -18.973 -33.917  1.00  1.47           H  
ATOM   4462  N   PRO A 306      31.566 -20.042 -38.227  1.00  1.38           N  
ATOM   4463  CA  PRO A 306      30.478 -20.941 -37.890  1.00  1.38           C  
ATOM   4464  C   PRO A 306      29.376 -20.288 -37.072  1.00  1.38           C  
ATOM   4465  O   PRO A 306      29.609 -19.471 -36.164  1.00  1.38           O  
ATOM   4466  CB  PRO A 306      31.202 -22.016 -37.081  1.00  1.38           C  
ATOM   4467  CG  PRO A 306      32.588 -22.047 -37.681  1.00  1.38           C  
ATOM   4468  CD  PRO A 306      32.902 -20.607 -37.968  1.00  1.38           C  
ATOM   4469  HA  PRO A 306      30.065 -21.359 -38.815  1.00  1.38           H  
ATOM   4470 1HB  PRO A 306      31.194 -21.757 -36.015  1.00  1.38           H  
ATOM   4471 2HB  PRO A 306      30.669 -22.974 -37.183  1.00  1.38           H  
ATOM   4472 1HG  PRO A 306      33.296 -22.502 -36.969  1.00  1.38           H  
ATOM   4473 2HG  PRO A 306      32.600 -22.675 -38.583  1.00  1.38           H  
ATOM   4474 1HD  PRO A 306      33.344 -20.174 -37.070  1.00  1.38           H  
ATOM   4475 2HD  PRO A 306      33.552 -20.534 -38.853  1.00  1.38           H  
ATOM   4476  N   VAL A 307      28.163 -20.690 -37.454  1.00  1.26           N  
ATOM   4477  CA  VAL A 307      26.942 -20.169 -36.895  1.00  1.26           C  
ATOM   4478  C   VAL A 307      26.216 -21.276 -36.124  1.00  1.26           C  
ATOM   4479  O   VAL A 307      26.102 -22.399 -36.624  1.00  1.26           O  
ATOM   4480  CB  VAL A 307      26.029 -19.672 -38.027  1.00  1.26           C  
ATOM   4481  CG1 VAL A 307      24.760 -19.060 -37.421  1.00  1.26           C  
ATOM   4482  CG2 VAL A 307      26.789 -18.706 -38.929  1.00  1.26           C  
ATOM   4483  H   VAL A 307      28.093 -21.376 -38.188  1.00  1.26           H  
ATOM   4484  HA  VAL A 307      27.198 -19.352 -36.246  1.00  1.26           H  
ATOM   4485  HB  VAL A 307      25.703 -20.527 -38.618  1.00  1.26           H  
ATOM   4486 1HG1 VAL A 307      24.097 -18.749 -38.207  1.00  1.26           H  
ATOM   4487 2HG1 VAL A 307      24.265 -19.779 -36.806  1.00  1.26           H  
ATOM   4488 3HG1 VAL A 307      25.025 -18.206 -36.814  1.00  1.26           H  
ATOM   4489 1HG2 VAL A 307      26.136 -18.382 -39.712  1.00  1.26           H  
ATOM   4490 2HG2 VAL A 307      27.129 -17.860 -38.391  1.00  1.26           H  
ATOM   4491 3HG2 VAL A 307      27.657 -19.207 -39.361  1.00  1.26           H  
ATOM   4492  N   GLN A 308      25.760 -20.977 -34.908  1.00  1.14           N  
ATOM   4493  CA  GLN A 308      25.066 -21.972 -34.084  1.00  1.14           C  
ATOM   4494  C   GLN A 308      23.557 -21.759 -33.959  1.00  1.14           C  
ATOM   4495  O   GLN A 308      23.076 -20.664 -33.648  1.00  1.14           O  
ATOM   4496  CB  GLN A 308      25.682 -22.057 -32.694  1.00  1.14           C  
ATOM   4497  CG  GLN A 308      24.982 -23.070 -31.737  1.00  1.14           C  
ATOM   4498  CD  GLN A 308      25.176 -24.538 -32.141  1.00  1.14           C  
ATOM   4499  OE1 GLN A 308      26.318 -24.990 -32.302  1.00  1.14           O  
ATOM   4500  NE2 GLN A 308      24.077 -25.296 -32.284  1.00  1.14           N  
ATOM   4501  H   GLN A 308      25.901 -20.025 -34.570  1.00  1.14           H  
ATOM   4502  HA  GLN A 308      25.208 -22.944 -34.555  1.00  1.14           H  
ATOM   4503 1HB  GLN A 308      26.731 -22.336 -32.776  1.00  1.14           H  
ATOM   4504 2HB  GLN A 308      25.648 -21.076 -32.237  1.00  1.14           H  
ATOM   4505 1HG  GLN A 308      25.428 -22.976 -30.772  1.00  1.14           H  
ATOM   4506 2HG  GLN A 308      23.916 -22.856 -31.675  1.00  1.14           H  
ATOM   4507 1HE2 GLN A 308      24.164 -26.258 -32.533  1.00  1.14           H  
ATOM   4508 2HE2 GLN A 308      23.136 -24.906 -32.122  1.00  1.14           H  
ATOM   4509  N   LEU A 309      22.818 -22.835 -34.197  1.00  1.02           N  
ATOM   4510  CA  LEU A 309      21.361 -22.846 -34.098  1.00  1.02           C  
ATOM   4511  C   LEU A 309      20.883 -23.165 -32.693  1.00  1.02           C  
ATOM   4512  O   LEU A 309      21.317 -24.156 -32.091  1.00  1.02           O  
ATOM   4513  CB  LEU A 309      20.807 -23.922 -35.056  1.00  1.02           C  
ATOM   4514  CG  LEU A 309      19.287 -24.074 -35.165  1.00  1.02           C  
ATOM   4515  CD1 LEU A 309      18.914 -24.585 -36.573  1.00  1.02           C  
ATOM   4516  CD2 LEU A 309      18.786 -25.056 -34.110  1.00  1.02           C  
ATOM   4517  H   LEU A 309      23.290 -23.689 -34.465  1.00  1.02           H  
ATOM   4518  HA  LEU A 309      20.979 -21.863 -34.379  1.00  1.02           H  
ATOM   4519 1HB  LEU A 309      21.175 -23.741 -36.043  1.00  1.02           H  
ATOM   4520 2HB  LEU A 309      21.192 -24.885 -34.730  1.00  1.02           H  
ATOM   4521  HG  LEU A 309      18.837 -23.148 -34.995  1.00  1.02           H  
ATOM   4522 1HD1 LEU A 309      17.836 -24.690 -36.653  1.00  1.02           H  
ATOM   4523 2HD1 LEU A 309      19.254 -23.884 -37.312  1.00  1.02           H  
ATOM   4524 3HD1 LEU A 309      19.384 -25.550 -36.745  1.00  1.02           H  
ATOM   4525 1HD2 LEU A 309      17.702 -25.149 -34.189  1.00  1.02           H  
ATOM   4526 2HD2 LEU A 309      19.246 -26.029 -34.272  1.00  1.02           H  
ATOM   4527 3HD2 LEU A 309      19.039 -24.699 -33.120  1.00  1.02           H  
ATOM   4528  N   VAL A 310      20.005 -22.312 -32.161  1.00  0.93           N  
ATOM   4529  CA  VAL A 310      19.415 -22.557 -30.859  1.00  0.93           C  
ATOM   4530  C   VAL A 310      17.896 -22.477 -31.021  1.00  0.93           C  
ATOM   4531  O   VAL A 310      17.377 -21.469 -31.517  1.00  0.93           O  
ATOM   4532  CB  VAL A 310      19.877 -21.509 -29.840  1.00  0.93           C  
ATOM   4533  CG1 VAL A 310      19.274 -21.817 -28.477  1.00  0.93           C  
ATOM   4534  CG2 VAL A 310      21.405 -21.444 -29.806  1.00  0.93           C  
ATOM   4535  H   VAL A 310      19.743 -21.465 -32.668  1.00  0.93           H  
ATOM   4536  HA  VAL A 310      19.690 -23.553 -30.514  1.00  0.93           H  
ATOM   4537  HB  VAL A 310      19.484 -20.561 -30.139  1.00  0.93           H  
ATOM   4538 1HG1 VAL A 310      19.570 -21.050 -27.762  1.00  0.93           H  
ATOM   4539 2HG1 VAL A 310      18.196 -21.850 -28.550  1.00  0.93           H  
ATOM   4540 3HG1 VAL A 310      19.634 -22.787 -28.136  1.00  0.93           H  
ATOM   4541 1HG2 VAL A 310      21.713 -20.681 -29.094  1.00  0.93           H  
ATOM   4542 2HG2 VAL A 310      21.808 -22.411 -29.505  1.00  0.93           H  
ATOM   4543 3HG2 VAL A 310      21.783 -21.185 -30.797  1.00  0.93           H  
ATOM   4544  N   GLU A 311      17.195 -23.533 -30.627  1.00  0.87           N  
ATOM   4545  CA  GLU A 311      15.744 -23.553 -30.772  1.00  0.87           C  
ATOM   4546  C   GLU A 311      15.052 -23.498 -29.415  1.00  0.87           C  
ATOM   4547  O   GLU A 311      15.446 -24.197 -28.477  1.00  0.87           O  
ATOM   4548  CB  GLU A 311      15.307 -24.773 -31.584  1.00  0.87           C  
ATOM   4549  CG  GLU A 311      13.806 -24.871 -31.848  1.00  0.87           C  
ATOM   4550  CD  GLU A 311      13.445 -26.033 -32.739  1.00  0.87           C  
ATOM   4551  OE1 GLU A 311      14.335 -26.700 -33.207  1.00  0.87           O  
ATOM   4552  OE2 GLU A 311      12.278 -26.254 -32.950  1.00  0.87           O  
ATOM   4553  H   GLU A 311      17.671 -24.329 -30.227  1.00  0.87           H  
ATOM   4554  HA  GLU A 311      15.450 -22.671 -31.332  1.00  0.87           H  
ATOM   4555 1HB  GLU A 311      15.810 -24.759 -32.550  1.00  0.87           H  
ATOM   4556 2HB  GLU A 311      15.615 -25.680 -31.067  1.00  0.87           H  
ATOM   4557 1HG  GLU A 311      13.285 -24.987 -30.895  1.00  0.87           H  
ATOM   4558 2HG  GLU A 311      13.459 -23.939 -32.303  1.00  0.87           H  
ATOM   4559  N   TYR A 312      14.027 -22.653 -29.317  1.00  0.85           N  
ATOM   4560  CA  TYR A 312      13.284 -22.478 -28.071  1.00  0.85           C  
ATOM   4561  C   TYR A 312      11.904 -23.125 -28.127  1.00  0.85           C  
ATOM   4562  O   TYR A 312      10.948 -22.579 -28.703  1.00  0.85           O  
ATOM   4563  CB  TYR A 312      13.199 -20.983 -27.772  1.00  0.85           C  
ATOM   4564  CG  TYR A 312      14.540 -20.394 -27.516  1.00  0.85           C  
ATOM   4565  CD1 TYR A 312      15.399 -20.159 -28.576  1.00  0.85           C  
ATOM   4566  CD2 TYR A 312      14.917 -20.062 -26.235  1.00  0.85           C  
ATOM   4567  CE1 TYR A 312      16.622 -19.624 -28.341  1.00  0.85           C  
ATOM   4568  CE2 TYR A 312      16.153 -19.515 -26.018  1.00  0.85           C  
ATOM   4569  CZ  TYR A 312      16.996 -19.305 -27.055  1.00  0.85           C  
ATOM   4570  OH  TYR A 312      18.215 -18.775 -26.811  1.00  0.85           O  
ATOM   4571  H   TYR A 312      13.780 -22.113 -30.148  1.00  0.85           H  
ATOM   4572  HA  TYR A 312      13.840 -22.961 -27.267  1.00  0.85           H  
ATOM   4573 1HB  TYR A 312      12.755 -20.455 -28.602  1.00  0.85           H  
ATOM   4574 2HB  TYR A 312      12.574 -20.814 -26.897  1.00  0.85           H  
ATOM   4575  HD1 TYR A 312      15.105 -20.413 -29.597  1.00  0.85           H  
ATOM   4576  HD2 TYR A 312      14.236 -20.234 -25.400  1.00  0.85           H  
ATOM   4577  HE1 TYR A 312      17.298 -19.460 -29.164  1.00  0.85           H  
ATOM   4578  HE2 TYR A 312      16.472 -19.246 -25.021  1.00  0.85           H  
ATOM   4579  HH  TYR A 312      18.255 -18.490 -25.895  1.00  0.85           H  
ATOM   4580  N   ALA A 313      11.819 -24.316 -27.544  1.00  0.84           N  
ATOM   4581  CA  ALA A 313      10.604 -25.103 -27.624  1.00  0.84           C  
ATOM   4582  C   ALA A 313       9.426 -24.398 -26.988  1.00  0.84           C  
ATOM   4583  O   ALA A 313       9.510 -23.918 -25.858  1.00  0.84           O  
ATOM   4584  CB  ALA A 313      10.812 -26.449 -26.955  1.00  0.84           C  
ATOM   4585  H   ALA A 313      12.633 -24.694 -27.073  1.00  0.84           H  
ATOM   4586  HA  ALA A 313      10.373 -25.266 -28.666  1.00  0.84           H  
ATOM   4587 1HB  ALA A 313       9.903 -27.043 -27.049  1.00  0.84           H  
ATOM   4588 2HB  ALA A 313      11.639 -26.968 -27.440  1.00  0.84           H  
ATOM   4589 3HB  ALA A 313      11.042 -26.300 -25.903  1.00  0.84           H  
ATOM   4590  N   GLY A 314       8.310 -24.396 -27.703  1.00  0.85           N  
ATOM   4591  CA  GLY A 314       7.047 -23.839 -27.211  1.00  0.85           C  
ATOM   4592  C   GLY A 314       6.947 -22.319 -27.346  1.00  0.85           C  
ATOM   4593  O   GLY A 314       5.951 -21.718 -26.940  1.00  0.85           O  
ATOM   4594  H   GLY A 314       8.357 -24.766 -28.650  1.00  0.85           H  
ATOM   4595 1HA  GLY A 314       6.223 -24.299 -27.760  1.00  0.85           H  
ATOM   4596 2HA  GLY A 314       6.920 -24.115 -26.167  1.00  0.85           H  
ATOM   4597  N   ILE A 315       7.977 -21.701 -27.906  1.00  0.87           N  
ATOM   4598  CA  ILE A 315       8.024 -20.259 -28.066  1.00  0.87           C  
ATOM   4599  C   ILE A 315       7.797 -19.883 -29.526  1.00  0.87           C  
ATOM   4600  O   ILE A 315       8.255 -20.584 -30.433  1.00  0.87           O  
ATOM   4601  CB  ILE A 315       9.354 -19.689 -27.539  1.00  0.87           C  
ATOM   4602  CG1 ILE A 315       9.557 -20.116 -26.091  1.00  0.87           C  
ATOM   4603  CG2 ILE A 315       9.337 -18.176 -27.577  1.00  0.87           C  
ATOM   4604  CD1 ILE A 315       8.482 -19.599 -25.162  1.00  0.87           C  
ATOM   4605  H   ILE A 315       8.790 -22.240 -28.201  1.00  0.87           H  
ATOM   4606  HA  ILE A 315       7.222 -19.816 -27.478  1.00  0.87           H  
ATOM   4607  HB  ILE A 315      10.185 -20.068 -28.130  1.00  0.87           H  
ATOM   4608 1HG1 ILE A 315       9.566 -21.206 -26.043  1.00  0.87           H  
ATOM   4609 2HG1 ILE A 315      10.521 -19.755 -25.748  1.00  0.87           H  
ATOM   4610 1HG2 ILE A 315      10.259 -17.812 -27.180  1.00  0.87           H  
ATOM   4611 2HG2 ILE A 315       9.216 -17.829 -28.590  1.00  0.87           H  
ATOM   4612 3HG2 ILE A 315       8.514 -17.807 -26.972  1.00  0.87           H  
ATOM   4613 1HD1 ILE A 315       8.682 -19.941 -24.147  1.00  0.87           H  
ATOM   4614 2HD1 ILE A 315       8.477 -18.509 -25.182  1.00  0.87           H  
ATOM   4615 3HD1 ILE A 315       7.511 -19.971 -25.482  1.00  0.87           H  
ATOM   4616  N   GLY A 316       6.984 -18.848 -29.736  1.00  0.91           N  
ATOM   4617  CA  GLY A 316       6.669 -18.314 -31.057  1.00  0.91           C  
ATOM   4618  C   GLY A 316       7.689 -17.231 -31.383  1.00  0.91           C  
ATOM   4619  O   GLY A 316       8.845 -17.361 -31.001  1.00  0.91           O  
ATOM   4620  H   GLY A 316       6.609 -18.368 -28.927  1.00  0.91           H  
ATOM   4621 1HA  GLY A 316       6.701 -19.108 -31.793  1.00  0.91           H  
ATOM   4622 2HA  GLY A 316       5.664 -17.896 -31.059  1.00  0.91           H  
ATOM   4623  N   HIS A 317       7.301 -16.206 -32.137  1.00  0.96           N  
ATOM   4624  CA  HIS A 317       8.249 -15.138 -32.472  1.00  0.96           C  
ATOM   4625  C   HIS A 317       8.409 -14.292 -31.208  1.00  0.96           C  
ATOM   4626  O   HIS A 317       7.726 -14.538 -30.223  1.00  0.96           O  
ATOM   4627  CB  HIS A 317       7.801 -14.253 -33.653  1.00  0.96           C  
ATOM   4628  CG  HIS A 317       8.934 -13.393 -34.186  1.00  0.96           C  
ATOM   4629  ND1 HIS A 317       9.382 -12.275 -33.535  1.00  0.96           N  
ATOM   4630  CD2 HIS A 317       9.706 -13.510 -35.279  1.00  0.96           C  
ATOM   4631  CE1 HIS A 317      10.364 -11.740 -34.198  1.00  0.96           C  
ATOM   4632  NE2 HIS A 317      10.585 -12.468 -35.262  1.00  0.96           N  
ATOM   4633  H   HIS A 317       6.344 -16.140 -32.447  1.00  0.96           H  
ATOM   4634  HA  HIS A 317       9.223 -15.562 -32.722  1.00  0.96           H  
ATOM   4635 1HB  HIS A 317       7.440 -14.881 -34.471  1.00  0.96           H  
ATOM   4636 2HB  HIS A 317       6.983 -13.609 -33.347  1.00  0.96           H  
ATOM   4637  HD2 HIS A 317       9.649 -14.296 -36.034  1.00  0.96           H  
ATOM   4638  HE1 HIS A 317      10.902 -10.861 -33.890  1.00  0.96           H  
ATOM   4639  HE2 HIS A 317      11.313 -12.314 -35.957  1.00  0.96           H  
ATOM   4640  N   TYR A 318       9.324 -13.329 -31.216  1.00  1.00           N  
ATOM   4641  CA  TYR A 318       9.542 -12.442 -30.075  1.00  1.00           C  
ATOM   4642  C   TYR A 318       9.952 -13.191 -28.807  1.00  1.00           C  
ATOM   4643  O   TYR A 318       9.478 -12.912 -27.699  1.00  1.00           O  
ATOM   4644  CB  TYR A 318       8.315 -11.554 -29.827  1.00  1.00           C  
ATOM   4645  CG  TYR A 318       7.931 -10.669 -31.024  1.00  1.00           C  
ATOM   4646  CD1 TYR A 318       6.882 -11.021 -31.877  1.00  1.00           C  
ATOM   4647  CD2 TYR A 318       8.637  -9.499 -31.263  1.00  1.00           C  
ATOM   4648  CE1 TYR A 318       6.561 -10.201 -32.954  1.00  1.00           C  
ATOM   4649  CE2 TYR A 318       8.315  -8.692 -32.336  1.00  1.00           C  
ATOM   4650  CZ  TYR A 318       7.287  -9.037 -33.179  1.00  1.00           C  
ATOM   4651  OH  TYR A 318       6.974  -8.224 -34.250  1.00  1.00           O  
ATOM   4652  H   TYR A 318       9.849 -13.166 -32.069  1.00  1.00           H  
ATOM   4653  HA  TYR A 318      10.360 -11.782 -30.334  1.00  1.00           H  
ATOM   4654 1HB  TYR A 318       7.452 -12.158 -29.546  1.00  1.00           H  
ATOM   4655 2HB  TYR A 318       8.536 -10.898 -29.001  1.00  1.00           H  
ATOM   4656  HD1 TYR A 318       6.314 -11.938 -31.698  1.00  1.00           H  
ATOM   4657  HD2 TYR A 318       9.444  -9.218 -30.606  1.00  1.00           H  
ATOM   4658  HE1 TYR A 318       5.752 -10.466 -33.620  1.00  1.00           H  
ATOM   4659  HE2 TYR A 318       8.874  -7.780 -32.520  1.00  1.00           H  
ATOM   4660  HH  TYR A 318       6.263  -8.625 -34.751  1.00  1.00           H  
ATOM   4661  N   LEU A 319      10.926 -14.083 -28.963  1.00  1.04           N  
ATOM   4662  CA  LEU A 319      11.482 -14.877 -27.872  1.00  1.04           C  
ATOM   4663  C   LEU A 319      11.895 -14.008 -26.707  1.00  1.04           C  
ATOM   4664  O   LEU A 319      11.733 -14.357 -25.540  1.00  1.04           O  
ATOM   4665  CB  LEU A 319      12.740 -15.569 -28.362  1.00  1.04           C  
ATOM   4666  CG  LEU A 319      12.540 -16.848 -29.021  1.00  1.04           C  
ATOM   4667  CD1 LEU A 319      11.558 -16.617 -30.116  1.00  1.04           C  
ATOM   4668  CD2 LEU A 319      13.842 -17.342 -29.552  1.00  1.04           C  
ATOM   4669  H   LEU A 319      11.274 -14.234 -29.899  1.00  1.04           H  
ATOM   4670  HA  LEU A 319      10.737 -15.595 -27.545  1.00  1.04           H  
ATOM   4671 1HB  LEU A 319      13.261 -14.906 -29.053  1.00  1.04           H  
ATOM   4672 2HB  LEU A 319      13.367 -15.732 -27.513  1.00  1.04           H  
ATOM   4673  HG  LEU A 319      12.145 -17.573 -28.329  1.00  1.04           H  
ATOM   4674 1HD1 LEU A 319      11.361 -17.525 -30.625  1.00  1.04           H  
ATOM   4675 2HD1 LEU A 319      10.629 -16.243 -29.687  1.00  1.04           H  
ATOM   4676 3HD1 LEU A 319      11.945 -15.882 -30.818  1.00  1.04           H  
ATOM   4677 1HD2 LEU A 319      13.688 -18.282 -30.050  1.00  1.04           H  
ATOM   4678 2HD2 LEU A 319      14.245 -16.617 -30.252  1.00  1.04           H  
ATOM   4679 3HD2 LEU A 319      14.531 -17.477 -28.743  1.00  1.04           H  
ATOM   4680  N   LEU A 320      12.401 -12.834 -27.023  1.00  1.05           N  
ATOM   4681  CA  LEU A 320      12.843 -11.887 -26.038  1.00  1.05           C  
ATOM   4682  C   LEU A 320      11.811 -11.554 -24.966  1.00  1.05           C  
ATOM   4683  O   LEU A 320      12.176 -11.316 -23.819  1.00  1.05           O  
ATOM   4684  CB  LEU A 320      13.208 -10.651 -26.788  1.00  1.05           C  
ATOM   4685  CG  LEU A 320      13.653  -9.545 -26.070  1.00  1.05           C  
ATOM   4686  CD1 LEU A 320      14.904  -9.880 -25.326  1.00  1.05           C  
ATOM   4687  CD2 LEU A 320      13.830  -8.472 -27.081  1.00  1.05           C  
ATOM   4688  H   LEU A 320      12.495 -12.557 -28.006  1.00  1.05           H  
ATOM   4689  HA  LEU A 320      13.728 -12.292 -25.550  1.00  1.05           H  
ATOM   4690 1HB  LEU A 320      13.992 -10.907 -27.497  1.00  1.05           H  
ATOM   4691 2HB  LEU A 320      12.333 -10.337 -27.343  1.00  1.05           H  
ATOM   4692  HG  LEU A 320      12.903  -9.240 -25.337  1.00  1.05           H  
ATOM   4693 1HD1 LEU A 320      15.234  -9.006 -24.790  1.00  1.05           H  
ATOM   4694 2HD1 LEU A 320      14.705 -10.687 -24.619  1.00  1.05           H  
ATOM   4695 3HD1 LEU A 320      15.662 -10.195 -26.017  1.00  1.05           H  
ATOM   4696 1HD2 LEU A 320      14.146  -7.598 -26.605  1.00  1.05           H  
ATOM   4697 2HD2 LEU A 320      14.563  -8.785 -27.819  1.00  1.05           H  
ATOM   4698 3HD2 LEU A 320      12.880  -8.284 -27.567  1.00  1.05           H  
ATOM   4699  N   ARG A 321      10.532 -11.453 -25.343  1.00  1.05           N  
ATOM   4700  CA  ARG A 321       9.515 -11.092 -24.364  1.00  1.05           C  
ATOM   4701  C   ARG A 321       8.797 -12.339 -23.849  1.00  1.05           C  
ATOM   4702  O   ARG A 321       8.344 -12.369 -22.702  1.00  1.05           O  
ATOM   4703  CB  ARG A 321       8.519 -10.101 -24.956  1.00  1.05           C  
ATOM   4704  CG  ARG A 321       7.612 -10.663 -26.008  1.00  1.05           C  
ATOM   4705  CD  ARG A 321       6.843  -9.628 -26.711  1.00  1.05           C  
ATOM   4706  NE  ARG A 321       5.996 -10.217 -27.717  1.00  1.05           N  
ATOM   4707  CZ  ARG A 321       5.479  -9.556 -28.763  1.00  1.05           C  
ATOM   4708  NH1 ARG A 321       5.742  -8.276 -28.933  1.00  1.05           N  
ATOM   4709  NH2 ARG A 321       4.723 -10.193 -29.626  1.00  1.05           N  
ATOM   4710  H   ARG A 321      10.261 -11.694 -26.293  1.00  1.05           H  
ATOM   4711  HA  ARG A 321      10.004 -10.607 -23.519  1.00  1.05           H  
ATOM   4712 1HB  ARG A 321       7.891  -9.702 -24.164  1.00  1.05           H  
ATOM   4713 2HB  ARG A 321       9.062  -9.267 -25.401  1.00  1.05           H  
ATOM   4714 1HG  ARG A 321       8.190 -11.193 -26.727  1.00  1.05           H  
ATOM   4715 2HG  ARG A 321       6.898 -11.350 -25.546  1.00  1.05           H  
ATOM   4716 1HD  ARG A 321       6.213  -9.094 -26.003  1.00  1.05           H  
ATOM   4717 2HD  ARG A 321       7.522  -8.931 -27.200  1.00  1.05           H  
ATOM   4718  HE  ARG A 321       5.775 -11.213 -27.621  1.00  1.05           H  
ATOM   4719 1HH1 ARG A 321       6.332  -7.788 -28.273  1.00  1.05           H  
ATOM   4720 2HH1 ARG A 321       5.358  -7.785 -29.729  1.00  1.05           H  
ATOM   4721 1HH2 ARG A 321       4.524 -11.184 -29.483  1.00  1.05           H  
ATOM   4722 2HH2 ARG A 321       4.332  -9.686 -30.433  1.00  1.05           H  
ATOM   4723  N   ASP A 322       8.699 -13.378 -24.688  1.00  1.03           N  
ATOM   4724  CA  ASP A 322       8.011 -14.600 -24.274  1.00  1.03           C  
ATOM   4725  C   ASP A 322       8.849 -15.504 -23.354  1.00  1.03           C  
ATOM   4726  O   ASP A 322       8.304 -16.176 -22.477  1.00  1.03           O  
ATOM   4727  CB  ASP A 322       7.493 -15.374 -25.475  1.00  1.03           C  
ATOM   4728  CG  ASP A 322       6.334 -14.642 -26.190  1.00  1.03           C  
ATOM   4729  OD1 ASP A 322       5.826 -13.675 -25.650  1.00  1.03           O  
ATOM   4730  OD2 ASP A 322       5.936 -15.091 -27.231  1.00  1.03           O  
ATOM   4731  H   ASP A 322       9.087 -13.309 -25.631  1.00  1.03           H  
ATOM   4732  HA  ASP A 322       7.134 -14.299 -23.704  1.00  1.03           H  
ATOM   4733 1HB  ASP A 322       8.311 -15.504 -26.190  1.00  1.03           H  
ATOM   4734 2HB  ASP A 322       7.162 -16.361 -25.164  1.00  1.03           H  
ATOM   4735  N   CYS A 323      10.167 -15.531 -23.555  1.00  1.00           N  
ATOM   4736  CA  CYS A 323      11.058 -16.351 -22.747  1.00  1.00           C  
ATOM   4737  C   CYS A 323      12.357 -15.606 -22.414  1.00  1.00           C  
ATOM   4738  O   CYS A 323      13.444 -16.131 -22.670  1.00  1.00           O  
ATOM   4739  CB  CYS A 323      11.422 -17.625 -23.494  1.00  1.00           C  
ATOM   4740  SG  CYS A 323      12.340 -17.375 -25.039  1.00  1.00           S  
ATOM   4741  H   CYS A 323      10.579 -14.976 -24.298  1.00  1.00           H  
ATOM   4742  HA  CYS A 323      10.546 -16.632 -21.829  1.00  1.00           H  
ATOM   4743 1HB  CYS A 323      12.004 -18.278 -22.851  1.00  1.00           H  
ATOM   4744 2HB  CYS A 323      10.508 -18.149 -23.736  1.00  1.00           H  
ATOM   4745  HG  CYS A 323      11.862 -16.134 -25.288  1.00  1.00           H  
ATOM   4746  N   PRO A 324      12.295 -14.427 -21.761  1.00  0.98           N  
ATOM   4747  CA  PRO A 324      13.425 -13.557 -21.479  1.00  0.98           C  
ATOM   4748  C   PRO A 324      14.477 -14.204 -20.601  1.00  0.98           C  
ATOM   4749  O   PRO A 324      15.651 -13.844 -20.656  1.00  0.98           O  
ATOM   4750  CB  PRO A 324      12.780 -12.402 -20.726  1.00  0.98           C  
ATOM   4751  CG  PRO A 324      11.494 -12.956 -20.169  1.00  0.98           C  
ATOM   4752  CD  PRO A 324      11.030 -13.948 -21.196  1.00  0.98           C  
ATOM   4753  HA  PRO A 324      13.857 -13.206 -22.429  1.00  0.98           H  
ATOM   4754 1HB  PRO A 324      13.460 -12.081 -19.938  1.00  0.98           H  
ATOM   4755 2HB  PRO A 324      12.632 -11.538 -21.392  1.00  0.98           H  
ATOM   4756 1HG  PRO A 324      11.671 -13.402 -19.184  1.00  0.98           H  
ATOM   4757 2HG  PRO A 324      10.772 -12.137 -20.024  1.00  0.98           H  
ATOM   4758 1HD  PRO A 324      10.448 -14.738 -20.716  1.00  0.98           H  
ATOM   4759 2HD  PRO A 324      10.469 -13.418 -21.948  1.00  0.98           H  
ATOM   4760  N   GLU A 325      14.079 -15.202 -19.814  1.00  0.96           N  
ATOM   4761  CA  GLU A 325      15.037 -15.880 -18.962  1.00  0.96           C  
ATOM   4762  C   GLU A 325      15.939 -16.731 -19.833  1.00  0.96           C  
ATOM   4763  O   GLU A 325      17.164 -16.667 -19.749  1.00  0.96           O  
ATOM   4764  CB  GLU A 325      14.309 -16.734 -17.916  1.00  0.96           C  
ATOM   4765  CG  GLU A 325      15.218 -17.448 -16.929  1.00  0.96           C  
ATOM   4766  CD  GLU A 325      14.454 -18.197 -15.847  1.00  0.96           C  
ATOM   4767  OE1 GLU A 325      13.246 -18.195 -15.894  1.00  0.96           O  
ATOM   4768  OE2 GLU A 325      15.083 -18.754 -14.962  1.00  0.96           O  
ATOM   4769  H   GLU A 325      13.111 -15.477 -19.790  1.00  0.96           H  
ATOM   4770  HA  GLU A 325      15.653 -15.143 -18.455  1.00  0.96           H  
ATOM   4771 1HB  GLU A 325      13.630 -16.100 -17.346  1.00  0.96           H  
ATOM   4772 2HB  GLU A 325      13.706 -17.487 -18.421  1.00  0.96           H  
ATOM   4773 1HG  GLU A 325      15.813 -18.158 -17.494  1.00  0.96           H  
ATOM   4774 2HG  GLU A 325      15.896 -16.726 -16.470  1.00  0.96           H  
ATOM   4775  N   ALA A 326      15.325 -17.509 -20.722  1.00  0.95           N  
ATOM   4776  CA  ALA A 326      16.074 -18.372 -21.619  1.00  0.95           C  
ATOM   4777  C   ALA A 326      16.986 -17.539 -22.517  1.00  0.95           C  
ATOM   4778  O   ALA A 326      18.107 -17.949 -22.829  1.00  0.95           O  
ATOM   4779  CB  ALA A 326      15.128 -19.215 -22.441  1.00  0.95           C  
ATOM   4780  H   ALA A 326      14.317 -17.495 -20.776  1.00  0.95           H  
ATOM   4781  HA  ALA A 326      16.699 -19.028 -21.013  1.00  0.95           H  
ATOM   4782 1HB  ALA A 326      15.692 -19.879 -23.076  1.00  0.95           H  
ATOM   4783 2HB  ALA A 326      14.498 -19.806 -21.779  1.00  0.95           H  
ATOM   4784 3HB  ALA A 326      14.504 -18.564 -23.051  1.00  0.95           H  
ATOM   4785  N   ILE A 327      16.512 -16.352 -22.903  1.00  0.95           N  
ATOM   4786  CA  ILE A 327      17.290 -15.478 -23.770  1.00  0.95           C  
ATOM   4787  C   ILE A 327      18.434 -14.804 -23.034  1.00  0.95           C  
ATOM   4788  O   ILE A 327      19.563 -14.795 -23.530  1.00  0.95           O  
ATOM   4789  CB  ILE A 327      16.386 -14.433 -24.423  1.00  0.95           C  
ATOM   4790  CG1 ILE A 327      15.387 -15.159 -25.278  1.00  0.95           C  
ATOM   4791  CG2 ILE A 327      17.191 -13.456 -25.224  1.00  0.95           C  
ATOM   4792  CD1 ILE A 327      16.047 -15.974 -26.332  1.00  0.95           C  
ATOM   4793  H   ILE A 327      15.564 -16.086 -22.626  1.00  0.95           H  
ATOM   4794  HA  ILE A 327      17.717 -16.085 -24.563  1.00  0.95           H  
ATOM   4795  HB  ILE A 327      15.835 -13.899 -23.650  1.00  0.95           H  
ATOM   4796 1HG1 ILE A 327      14.822 -15.824 -24.648  1.00  0.95           H  
ATOM   4797 2HG1 ILE A 327      14.704 -14.457 -25.736  1.00  0.95           H  
ATOM   4798 1HG2 ILE A 327      16.522 -12.727 -25.667  1.00  0.95           H  
ATOM   4799 2HG2 ILE A 327      17.881 -12.960 -24.575  1.00  0.95           H  
ATOM   4800 3HG2 ILE A 327      17.739 -13.982 -26.006  1.00  0.95           H  
ATOM   4801 1HD1 ILE A 327      15.318 -16.509 -26.897  1.00  0.95           H  
ATOM   4802 2HD1 ILE A 327      16.612 -15.320 -26.991  1.00  0.95           H  
ATOM   4803 3HD1 ILE A 327      16.713 -16.680 -25.860  1.00  0.95           H  
ATOM   4804  N   ALA A 328      18.184 -14.268 -21.844  1.00  0.97           N  
ATOM   4805  CA  ALA A 328      19.267 -13.664 -21.092  1.00  0.97           C  
ATOM   4806  C   ALA A 328      20.343 -14.704 -20.805  1.00  0.97           C  
ATOM   4807  O   ALA A 328      21.542 -14.412 -20.896  1.00  0.97           O  
ATOM   4808  CB  ALA A 328      18.748 -13.094 -19.792  1.00  0.97           C  
ATOM   4809  H   ALA A 328      17.245 -14.270 -21.452  1.00  0.97           H  
ATOM   4810  HA  ALA A 328      19.704 -12.867 -21.691  1.00  0.97           H  
ATOM   4811 1HB  ALA A 328      19.561 -12.643 -19.254  1.00  0.97           H  
ATOM   4812 2HB  ALA A 328      17.985 -12.339 -19.995  1.00  0.97           H  
ATOM   4813 3HB  ALA A 328      18.309 -13.895 -19.193  1.00  0.97           H  
ATOM   4814  N   ARG A 329      19.917 -15.939 -20.487  1.00  0.99           N  
ATOM   4815  CA  ARG A 329      20.859 -17.008 -20.210  1.00  0.99           C  
ATOM   4816  C   ARG A 329      21.629 -17.387 -21.460  1.00  0.99           C  
ATOM   4817  O   ARG A 329      22.845 -17.589 -21.394  1.00  0.99           O  
ATOM   4818  CB  ARG A 329      20.148 -18.240 -19.668  1.00  0.99           C  
ATOM   4819  CG  ARG A 329      19.604 -18.107 -18.248  1.00  0.99           C  
ATOM   4820  CD  ARG A 329      18.931 -19.354 -17.815  1.00  0.99           C  
ATOM   4821  NE  ARG A 329      18.252 -19.194 -16.544  1.00  0.99           N  
ATOM   4822  CZ  ARG A 329      18.814 -19.265 -15.330  1.00  0.99           C  
ATOM   4823  NH1 ARG A 329      20.104 -19.498 -15.190  1.00  0.99           N  
ATOM   4824  NH2 ARG A 329      18.042 -19.092 -14.275  1.00  0.99           N  
ATOM   4825  H   ARG A 329      18.917 -16.137 -20.411  1.00  0.99           H  
ATOM   4826  HA  ARG A 329      21.564 -16.658 -19.458  1.00  0.99           H  
ATOM   4827 1HB  ARG A 329      19.302 -18.472 -20.315  1.00  0.99           H  
ATOM   4828 2HB  ARG A 329      20.823 -19.094 -19.694  1.00  0.99           H  
ATOM   4829 1HG  ARG A 329      20.434 -17.920 -17.567  1.00  0.99           H  
ATOM   4830 2HG  ARG A 329      18.900 -17.284 -18.185  1.00  0.99           H  
ATOM   4831 1HD  ARG A 329      18.186 -19.631 -18.563  1.00  0.99           H  
ATOM   4832 2HD  ARG A 329      19.663 -20.153 -17.716  1.00  0.99           H  
ATOM   4833  HE  ARG A 329      17.250 -19.010 -16.571  1.00  0.99           H  
ATOM   4834 1HH1 ARG A 329      20.686 -19.627 -16.005  1.00  0.99           H  
ATOM   4835 2HH1 ARG A 329      20.511 -19.542 -14.265  1.00  0.99           H  
ATOM   4836 1HH2 ARG A 329      17.032 -18.913 -14.420  1.00  0.99           H  
ATOM   4837 2HH2 ARG A 329      18.429 -19.132 -13.345  1.00  0.99           H  
ATOM   4838  N   ALA A 330      20.948 -17.449 -22.614  1.00  1.02           N  
ATOM   4839  CA  ALA A 330      21.634 -17.798 -23.846  1.00  1.02           C  
ATOM   4840  C   ALA A 330      22.703 -16.778 -24.167  1.00  1.02           C  
ATOM   4841  O   ALA A 330      23.829 -17.137 -24.489  1.00  1.02           O  
ATOM   4842  CB  ALA A 330      20.650 -17.879 -25.006  1.00  1.02           C  
ATOM   4843  H   ALA A 330      19.941 -17.298 -22.636  1.00  1.02           H  
ATOM   4844  HA  ALA A 330      22.111 -18.768 -23.709  1.00  1.02           H  
ATOM   4845 1HB  ALA A 330      21.173 -18.158 -25.919  1.00  1.02           H  
ATOM   4846 2HB  ALA A 330      19.896 -18.626 -24.772  1.00  1.02           H  
ATOM   4847 3HB  ALA A 330      20.171 -16.908 -25.143  1.00  1.02           H  
ATOM   4848  N   VAL A 331      22.395 -15.502 -24.001  1.00  1.05           N  
ATOM   4849  CA  VAL A 331      23.372 -14.482 -24.334  1.00  1.05           C  
ATOM   4850  C   VAL A 331      24.563 -14.531 -23.383  1.00  1.05           C  
ATOM   4851  O   VAL A 331      25.718 -14.462 -23.825  1.00  1.05           O  
ATOM   4852  CB  VAL A 331      22.694 -13.111 -24.370  1.00  1.05           C  
ATOM   4853  CG1 VAL A 331      23.711 -12.007 -24.544  1.00  1.05           C  
ATOM   4854  CG2 VAL A 331      21.727 -13.106 -25.555  1.00  1.05           C  
ATOM   4855  H   VAL A 331      21.456 -15.235 -23.696  1.00  1.05           H  
ATOM   4856  HA  VAL A 331      23.737 -14.684 -25.341  1.00  1.05           H  
ATOM   4857  HB  VAL A 331      22.153 -12.942 -23.434  1.00  1.05           H  
ATOM   4858 1HG1 VAL A 331      23.198 -11.052 -24.581  1.00  1.05           H  
ATOM   4859 2HG1 VAL A 331      24.408 -12.016 -23.707  1.00  1.05           H  
ATOM   4860 3HG1 VAL A 331      24.249 -12.166 -25.470  1.00  1.05           H  
ATOM   4861 1HG2 VAL A 331      21.237 -12.163 -25.610  1.00  1.05           H  
ATOM   4862 2HG2 VAL A 331      22.283 -13.278 -26.477  1.00  1.05           H  
ATOM   4863 3HG2 VAL A 331      20.986 -13.895 -25.427  1.00  1.05           H  
ATOM   4864  N   GLY A 332      24.300 -14.666 -22.079  1.00  1.08           N  
ATOM   4865  CA  GLY A 332      25.392 -14.775 -21.122  1.00  1.08           C  
ATOM   4866  C   GLY A 332      26.242 -16.017 -21.420  1.00  1.08           C  
ATOM   4867  O   GLY A 332      27.475 -15.964 -21.370  1.00  1.08           O  
ATOM   4868  H   GLY A 332      23.335 -14.697 -21.743  1.00  1.08           H  
ATOM   4869 1HA  GLY A 332      26.011 -13.880 -21.167  1.00  1.08           H  
ATOM   4870 2HA  GLY A 332      24.984 -14.839 -20.112  1.00  1.08           H  
ATOM   4871  N   SER A 333      25.582 -17.127 -21.787  1.00  1.12           N  
ATOM   4872  CA  SER A 333      26.265 -18.376 -22.093  1.00  1.12           C  
ATOM   4873  C   SER A 333      27.158 -18.208 -23.308  1.00  1.12           C  
ATOM   4874  O   SER A 333      28.290 -18.698 -23.321  1.00  1.12           O  
ATOM   4875  CB  SER A 333      25.258 -19.478 -22.354  1.00  1.12           C  
ATOM   4876  OG  SER A 333      24.502 -19.748 -21.203  1.00  1.12           O  
ATOM   4877  H   SER A 333      24.565 -17.123 -21.816  1.00  1.12           H  
ATOM   4878  HA  SER A 333      26.886 -18.651 -21.238  1.00  1.12           H  
ATOM   4879 1HB  SER A 333      24.599 -19.184 -23.165  1.00  1.12           H  
ATOM   4880 2HB  SER A 333      25.781 -20.377 -22.668  1.00  1.12           H  
ATOM   4881  HG  SER A 333      23.961 -18.939 -21.058  1.00  1.12           H  
ATOM   4882  N   VAL A 334      26.672 -17.488 -24.321  1.00  1.18           N  
ATOM   4883  CA  VAL A 334      27.469 -17.254 -25.509  1.00  1.18           C  
ATOM   4884  C   VAL A 334      28.710 -16.466 -25.171  1.00  1.18           C  
ATOM   4885  O   VAL A 334      29.811 -16.835 -25.582  1.00  1.18           O  
ATOM   4886  CB  VAL A 334      26.680 -16.516 -26.583  1.00  1.18           C  
ATOM   4887  CG1 VAL A 334      27.617 -16.117 -27.663  1.00  1.18           C  
ATOM   4888  CG2 VAL A 334      25.628 -17.434 -27.131  1.00  1.18           C  
ATOM   4889  H   VAL A 334      25.719 -17.125 -24.272  1.00  1.18           H  
ATOM   4890  HA  VAL A 334      27.767 -18.219 -25.917  1.00  1.18           H  
ATOM   4891  HB  VAL A 334      26.216 -15.618 -26.169  1.00  1.18           H  
ATOM   4892 1HG1 VAL A 334      27.070 -15.610 -28.443  1.00  1.18           H  
ATOM   4893 2HG1 VAL A 334      28.377 -15.455 -27.255  1.00  1.18           H  
ATOM   4894 3HG1 VAL A 334      28.089 -16.997 -28.059  1.00  1.18           H  
ATOM   4895 1HG2 VAL A 334      25.069 -16.936 -27.916  1.00  1.18           H  
ATOM   4896 2HG2 VAL A 334      26.114 -18.293 -27.514  1.00  1.18           H  
ATOM   4897 3HG2 VAL A 334      24.962 -17.741 -26.372  1.00  1.18           H  
ATOM   4898  N   TRP A 335      28.550 -15.408 -24.379  1.00  1.26           N  
ATOM   4899  CA  TRP A 335      29.697 -14.640 -23.937  1.00  1.26           C  
ATOM   4900  C   TRP A 335      30.753 -15.536 -23.297  1.00  1.26           C  
ATOM   4901  O   TRP A 335      31.934 -15.496 -23.688  1.00  1.26           O  
ATOM   4902  CB  TRP A 335      29.281 -13.562 -22.942  1.00  1.26           C  
ATOM   4903  CG  TRP A 335      30.440 -12.961 -22.281  1.00  1.26           C  
ATOM   4904  CD1 TRP A 335      31.592 -12.522 -22.853  1.00  1.26           C  
ATOM   4905  CD2 TRP A 335      30.592 -12.766 -20.868  1.00  1.26           C  
ATOM   4906  NE1 TRP A 335      32.445 -12.066 -21.892  1.00  1.26           N  
ATOM   4907  CE2 TRP A 335      31.846 -12.206 -20.668  1.00  1.26           C  
ATOM   4908  CE3 TRP A 335      29.773 -13.026 -19.768  1.00  1.26           C  
ATOM   4909  CZ2 TRP A 335      32.310 -11.895 -19.415  1.00  1.26           C  
ATOM   4910  CZ3 TRP A 335      30.243 -12.711 -18.503  1.00  1.26           C  
ATOM   4911  CH2 TRP A 335      31.476 -12.158 -18.335  1.00  1.26           C  
ATOM   4912  H   TRP A 335      27.610 -15.141 -24.077  1.00  1.26           H  
ATOM   4913  HA  TRP A 335      30.138 -14.155 -24.807  1.00  1.26           H  
ATOM   4914 1HB  TRP A 335      28.716 -12.788 -23.454  1.00  1.26           H  
ATOM   4915 2HB  TRP A 335      28.636 -13.984 -22.187  1.00  1.26           H  
ATOM   4916  HD1 TRP A 335      31.806 -12.541 -23.920  1.00  1.26           H  
ATOM   4917  HE1 TRP A 335      33.369 -11.689 -22.049  1.00  1.26           H  
ATOM   4918  HE3 TRP A 335      28.783 -13.473 -19.905  1.00  1.26           H  
ATOM   4919  HZ2 TRP A 335      33.292 -11.461 -19.265  1.00  1.26           H  
ATOM   4920  HZ3 TRP A 335      29.599 -12.918 -17.645  1.00  1.26           H  
ATOM   4921  HH2 TRP A 335      31.813 -11.926 -17.330  1.00  1.26           H  
ATOM   4922  N   GLU A 336      30.341 -16.322 -22.291  1.00  1.38           N  
ATOM   4923  CA  GLU A 336      31.287 -17.185 -21.594  1.00  1.38           C  
ATOM   4924  C   GLU A 336      31.894 -18.246 -22.517  1.00  1.38           C  
ATOM   4925  O   GLU A 336      33.085 -18.548 -22.416  1.00  1.38           O  
ATOM   4926  CB  GLU A 336      30.639 -17.857 -20.377  1.00  1.38           C  
ATOM   4927  CG  GLU A 336      30.331 -16.904 -19.199  1.00  1.38           C  
ATOM   4928  CD  GLU A 336      29.737 -17.619 -17.982  1.00  1.38           C  
ATOM   4929  OE1 GLU A 336      29.418 -18.781 -18.090  1.00  1.38           O  
ATOM   4930  OE2 GLU A 336      29.629 -17.001 -16.944  1.00  1.38           O  
ATOM   4931  H   GLU A 336      29.356 -16.310 -22.014  1.00  1.38           H  
ATOM   4932  HA  GLU A 336      32.096 -16.557 -21.227  1.00  1.38           H  
ATOM   4933 1HB  GLU A 336      29.695 -18.315 -20.686  1.00  1.38           H  
ATOM   4934 2HB  GLU A 336      31.285 -18.654 -20.011  1.00  1.38           H  
ATOM   4935 1HG  GLU A 336      31.246 -16.392 -18.904  1.00  1.38           H  
ATOM   4936 2HG  GLU A 336      29.624 -16.149 -19.548  1.00  1.38           H  
ATOM   4937  N   HIS A 337      31.099 -18.787 -23.442  1.00  1.55           N  
ATOM   4938  CA  HIS A 337      31.589 -19.791 -24.378  1.00  1.55           C  
ATOM   4939  C   HIS A 337      32.709 -19.226 -25.230  1.00  1.55           C  
ATOM   4940  O   HIS A 337      33.820 -19.759 -25.277  1.00  1.55           O  
ATOM   4941  CB  HIS A 337      30.473 -20.254 -25.315  1.00  1.55           C  
ATOM   4942  CG  HIS A 337      30.907 -21.258 -26.336  1.00  1.55           C  
ATOM   4943  ND1 HIS A 337      31.093 -22.594 -26.042  1.00  1.55           N  
ATOM   4944  CD2 HIS A 337      31.204 -21.116 -27.649  1.00  1.55           C  
ATOM   4945  CE1 HIS A 337      31.473 -23.231 -27.136  1.00  1.55           C  
ATOM   4946  NE2 HIS A 337      31.549 -22.357 -28.124  1.00  1.55           N  
ATOM   4947  H   HIS A 337      30.117 -18.521 -23.481  1.00  1.55           H  
ATOM   4948  HA  HIS A 337      31.964 -20.651 -23.832  1.00  1.55           H  
ATOM   4949 1HB  HIS A 337      29.665 -20.687 -24.726  1.00  1.55           H  
ATOM   4950 2HB  HIS A 337      30.060 -19.397 -25.840  1.00  1.55           H  
ATOM   4951  HD2 HIS A 337      31.173 -20.186 -28.219  1.00  1.55           H  
ATOM   4952  HE1 HIS A 337      31.690 -24.296 -27.210  1.00  1.55           H  
ATOM   4953  HE2 HIS A 337      31.818 -22.563 -29.076  1.00  1.55           H  
ATOM   4954  N   VAL A 338      32.440 -18.103 -25.863  1.00  1.78           N  
ATOM   4955  CA  VAL A 338      33.416 -17.517 -26.749  1.00  1.78           C  
ATOM   4956  C   VAL A 338      34.676 -17.182 -25.958  1.00  1.78           C  
ATOM   4957  O   VAL A 338      35.804 -17.462 -26.398  1.00  1.78           O  
ATOM   4958  CB  VAL A 338      32.816 -16.264 -27.406  1.00  1.78           C  
ATOM   4959  CG1 VAL A 338      33.851 -15.538 -28.175  1.00  1.78           C  
ATOM   4960  CG2 VAL A 338      31.683 -16.674 -28.341  1.00  1.78           C  
ATOM   4961  H   VAL A 338      31.523 -17.665 -25.754  1.00  1.78           H  
ATOM   4962  HA  VAL A 338      33.665 -18.241 -27.526  1.00  1.78           H  
ATOM   4963  HB  VAL A 338      32.441 -15.596 -26.625  1.00  1.78           H  
ATOM   4964 1HG1 VAL A 338      33.435 -14.668 -28.619  1.00  1.78           H  
ATOM   4965 2HG1 VAL A 338      34.674 -15.253 -27.518  1.00  1.78           H  
ATOM   4966 3HG1 VAL A 338      34.190 -16.184 -28.946  1.00  1.78           H  
ATOM   4967 1HG2 VAL A 338      31.266 -15.795 -28.803  1.00  1.78           H  
ATOM   4968 2HG2 VAL A 338      32.071 -17.334 -29.109  1.00  1.78           H  
ATOM   4969 3HG2 VAL A 338      30.912 -17.193 -27.779  1.00  1.78           H  
ATOM   4970  N   SER A 339      34.486 -16.628 -24.755  1.00  2.08           N  
ATOM   4971  CA  SER A 339      35.604 -16.257 -23.913  1.00  2.08           C  
ATOM   4972  C   SER A 339      36.455 -17.463 -23.497  1.00  2.08           C  
ATOM   4973  O   SER A 339      37.685 -17.407 -23.583  1.00  2.08           O  
ATOM   4974  CB  SER A 339      35.074 -15.567 -22.669  1.00  2.08           C  
ATOM   4975  OG  SER A 339      34.415 -14.379 -23.003  1.00  2.08           O  
ATOM   4976  H   SER A 339      33.542 -16.424 -24.422  1.00  2.08           H  
ATOM   4977  HA  SER A 339      36.236 -15.565 -24.471  1.00  2.08           H  
ATOM   4978 1HB  SER A 339      34.392 -16.232 -22.146  1.00  2.08           H  
ATOM   4979 2HB  SER A 339      35.901 -15.352 -21.999  1.00  2.08           H  
ATOM   4980  HG  SER A 339      33.544 -14.671 -23.383  1.00  2.08           H  
ATOM   4981  N   CYS A 340      35.824 -18.584 -23.114  1.00  2.43           N  
ATOM   4982  CA  CYS A 340      36.583 -19.745 -22.648  1.00  2.43           C  
ATOM   4983  C   CYS A 340      37.354 -20.413 -23.776  1.00  2.43           C  
ATOM   4984  O   CYS A 340      38.342 -21.107 -23.535  1.00  2.43           O  
ATOM   4985  CB  CYS A 340      35.683 -20.796 -21.995  1.00  2.43           C  
ATOM   4986  SG  CYS A 340      34.645 -21.723 -23.141  1.00  2.43           S  
ATOM   4987  H   CYS A 340      34.804 -18.608 -23.083  1.00  2.43           H  
ATOM   4988  HA  CYS A 340      37.297 -19.403 -21.899  1.00  2.43           H  
ATOM   4989 1HB  CYS A 340      36.290 -21.506 -21.437  1.00  2.43           H  
ATOM   4990 2HB  CYS A 340      35.021 -20.299 -21.288  1.00  2.43           H  
ATOM   4991  HG  CYS A 340      34.240 -20.657 -23.854  1.00  2.43           H  
ATOM   4992  N   LYS A 341      36.938 -20.163 -25.016  1.00  2.83           N  
ATOM   4993  CA  LYS A 341      37.628 -20.722 -26.164  1.00  2.83           C  
ATOM   4994  C   LYS A 341      38.777 -19.823 -26.622  1.00  2.83           C  
ATOM   4995  O   LYS A 341      39.495 -20.161 -27.564  1.00  2.83           O  
ATOM   4996  CB  LYS A 341      36.653 -20.978 -27.316  1.00  2.83           C  
ATOM   4997  CG  LYS A 341      35.556 -21.991 -26.993  1.00  2.83           C  
ATOM   4998  CD  LYS A 341      36.138 -23.349 -26.655  1.00  2.83           C  
ATOM   4999  CE  LYS A 341      35.045 -24.370 -26.388  1.00  2.83           C  
ATOM   5000  NZ  LYS A 341      35.613 -25.697 -25.997  1.00  2.83           N  
ATOM   5001  H   LYS A 341      36.084 -19.621 -25.160  1.00  2.83           H  
ATOM   5002  HA  LYS A 341      38.057 -21.679 -25.871  1.00  2.83           H  
ATOM   5003 1HB  LYS A 341      36.156 -20.037 -27.572  1.00  2.83           H  
ATOM   5004 2HB  LYS A 341      37.197 -21.318 -28.195  1.00  2.83           H  
ATOM   5005 1HG  LYS A 341      34.984 -21.653 -26.148  1.00  2.83           H  
ATOM   5006 2HG  LYS A 341      34.881 -22.086 -27.842  1.00  2.83           H  
ATOM   5007 1HD  LYS A 341      36.764 -23.696 -27.478  1.00  2.83           H  
ATOM   5008 2HD  LYS A 341      36.757 -23.257 -25.761  1.00  2.83           H  
ATOM   5009 1HE  LYS A 341      34.406 -24.004 -25.585  1.00  2.83           H  
ATOM   5010 2HE  LYS A 341      34.444 -24.492 -27.288  1.00  2.83           H  
ATOM   5011 1HZ  LYS A 341      34.863 -26.351 -25.824  1.00  2.83           H  
ATOM   5012 2HZ  LYS A 341      36.201 -26.048 -26.741  1.00  2.83           H  
ATOM   5013 3HZ  LYS A 341      36.165 -25.587 -25.156  1.00  2.83           H  
ATOM   5014  N   GLY A 342      38.942 -18.663 -25.972  1.00  3.23           N  
ATOM   5015  CA  GLY A 342      40.003 -17.732 -26.321  1.00  3.23           C  
ATOM   5016  C   GLY A 342      39.721 -16.943 -27.592  1.00  3.23           C  
ATOM   5017  O   GLY A 342      40.648 -16.440 -28.229  1.00  3.23           O  
ATOM   5018  H   GLY A 342      38.339 -18.417 -25.190  1.00  3.23           H  
ATOM   5019 1HA  GLY A 342      40.143 -17.039 -25.490  1.00  3.23           H  
ATOM   5020 2HA  GLY A 342      40.937 -18.281 -26.434  1.00  3.23           H  
ATOM   5021  N   VAL A 343      38.460 -16.851 -27.991  1.00  3.61           N  
ATOM   5022  CA  VAL A 343      38.145 -16.158 -29.225  1.00  3.61           C  
ATOM   5023  C   VAL A 343      37.885 -14.674 -29.029  1.00  3.61           C  
ATOM   5024  O   VAL A 343      37.010 -14.274 -28.266  1.00  3.61           O  
ATOM   5025  CB  VAL A 343      36.937 -16.830 -29.881  1.00  3.61           C  
ATOM   5026  CG1 VAL A 343      36.505 -16.064 -31.143  1.00  3.61           C  
ATOM   5027  CG2 VAL A 343      37.288 -18.259 -30.220  1.00  3.61           C  
ATOM   5028  H   VAL A 343      37.701 -17.246 -27.431  1.00  3.61           H  
ATOM   5029  HA  VAL A 343      38.995 -16.270 -29.897  1.00  3.61           H  
ATOM   5030  HB  VAL A 343      36.146 -16.841 -29.186  1.00  3.61           H  
ATOM   5031 1HG1 VAL A 343      35.639 -16.554 -31.585  1.00  3.61           H  
ATOM   5032 2HG1 VAL A 343      36.238 -15.039 -30.875  1.00  3.61           H  
ATOM   5033 3HG1 VAL A 343      37.321 -16.053 -31.859  1.00  3.61           H  
ATOM   5034 1HG2 VAL A 343      36.423 -18.752 -30.662  1.00  3.61           H  
ATOM   5035 2HG2 VAL A 343      38.117 -18.274 -30.924  1.00  3.61           H  
ATOM   5036 3HG2 VAL A 343      37.579 -18.784 -29.311  1.00  3.61           H  
ATOM   5037  N   THR A 344      38.641 -13.862 -29.762  1.00  3.92           N  
ATOM   5038  CA  THR A 344      38.526 -12.408 -29.710  1.00  3.92           C  
ATOM   5039  C   THR A 344      38.110 -11.855 -31.065  1.00  3.92           C  
ATOM   5040  O   THR A 344      37.937 -10.648 -31.223  1.00  3.92           O  
ATOM   5041  CB  THR A 344      39.858 -11.768 -29.304  1.00  3.92           C  
ATOM   5042  OG1 THR A 344      40.854 -12.082 -30.289  1.00  3.92           O  
ATOM   5043  CG2 THR A 344      40.300 -12.315 -27.952  1.00  3.92           C  
ATOM   5044  H   THR A 344      39.352 -14.269 -30.352  1.00  3.92           H  
ATOM   5045  HA  THR A 344      37.767 -12.135 -28.984  1.00  3.92           H  
ATOM   5046  HB  THR A 344      39.736 -10.683 -29.242  1.00  3.92           H  
ATOM   5047  HG1 THR A 344      40.516 -11.844 -31.180  1.00  3.92           H  
ATOM   5048 1HG2 THR A 344      41.245 -11.860 -27.666  1.00  3.92           H  
ATOM   5049 2HG2 THR A 344      39.543 -12.081 -27.206  1.00  3.92           H  
ATOM   5050 3HG2 THR A 344      40.423 -13.398 -28.015  1.00  3.92           H  
ATOM   5051  N   ALA A 345      37.992 -12.757 -32.037  1.00  4.16           N  
ATOM   5052  CA  ALA A 345      37.680 -12.417 -33.419  1.00  4.16           C  
ATOM   5053  C   ALA A 345      38.750 -11.481 -33.965  1.00  4.16           C  
ATOM   5054  O   ALA A 345      39.941 -11.735 -33.773  1.00  4.16           O  
ATOM   5055  OXT ALA A 345      38.434 -10.544 -34.695  1.00  4.16           O  
ATOM   5056  CB  ALA A 345      36.302 -11.797 -33.524  1.00  4.16           C  
ATOM   5057  H   ALA A 345      38.121 -13.726 -31.796  1.00  4.16           H  
ATOM   5058  HA  ALA A 345      37.694 -13.332 -34.012  1.00  4.16           H  
ATOM   5059 1HB  ALA A 345      36.097 -11.581 -34.562  1.00  4.16           H  
ATOM   5060 2HB  ALA A 345      35.568 -12.506 -33.144  1.00  4.16           H  
ATOM   5061 3HB  ALA A 345      36.238 -10.877 -32.953  1.00  4.16           H  
TER    5062
ENDMDL

REMARK ID 627678 MODEL 3 2024-08-03_00000225_1_19
PFRMAT TS
TARGET 2024-08-03_00000225_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   SER A  10      -0.281   0.497   0.860  1.00  5.07           N  
ATOM      2  CA  SER A  10       0.767   1.262   0.203  1.00  5.07           C  
ATOM      3  C   SER A  10       0.313   2.670  -0.119  1.00  5.07           C  
ATOM      4  O   SER A  10       0.053   3.008  -1.277  1.00  5.07           O  
ATOM      5  CB  SER A  10       1.211   0.562  -1.060  1.00  5.07           C  
ATOM      6  OG  SER A  10       1.808  -0.653  -0.749  1.00  5.07           O  
ATOM      7 1H   SER A  10      -0.472  -0.336   0.325  1.00  5.07           H  
ATOM      8 2H   SER A  10       0.026   0.240   1.787  1.00  5.07           H  
ATOM      9 3H   SER A  10      -1.114   1.063   0.923  1.00  5.07           H  
ATOM     10  HA  SER A  10       1.617   1.333   0.880  1.00  5.07           H  
ATOM     11 1HB  SER A  10       0.359   0.401  -1.716  1.00  5.07           H  
ATOM     12 2HB  SER A  10       1.927   1.192  -1.587  1.00  5.07           H  
ATOM     13  HG  SER A  10       2.555  -0.406  -0.148  1.00  5.07           H  
ATOM     14  N   SER A  11       0.187   3.499   0.909  1.00  3.96           N  
ATOM     15  CA  SER A  11      -0.216   4.882   0.693  1.00  3.96           C  
ATOM     16  C   SER A  11       0.824   5.595  -0.160  1.00  3.96           C  
ATOM     17  O   SER A  11       2.028   5.393   0.023  1.00  3.96           O  
ATOM     18  CB  SER A  11      -0.361   5.599   2.020  1.00  3.96           C  
ATOM     19  OG  SER A  11      -1.381   5.026   2.790  1.00  3.96           O  
ATOM     20  H   SER A  11       0.401   3.189   1.846  1.00  3.96           H  
ATOM     21  HA  SER A  11      -1.171   4.897   0.166  1.00  3.96           H  
ATOM     22 1HB  SER A  11       0.582   5.554   2.566  1.00  3.96           H  
ATOM     23 2HB  SER A  11      -0.582   6.650   1.839  1.00  3.96           H  
ATOM     24  HG  SER A  11      -2.190   5.137   2.281  1.00  3.96           H  
ATOM     25  N   GLY A  12       0.382   6.497  -1.035  1.00  2.91           N  
ATOM     26  CA  GLY A  12       1.293   7.256  -1.903  1.00  2.91           C  
ATOM     27  C   GLY A  12       1.998   8.402  -1.175  1.00  2.91           C  
ATOM     28  O   GLY A  12       1.876   9.566  -1.557  1.00  2.91           O  
ATOM     29  H   GLY A  12      -0.613   6.636  -1.129  1.00  2.91           H  
ATOM     30 1HA  GLY A  12       2.039   6.577  -2.316  1.00  2.91           H  
ATOM     31 2HA  GLY A  12       0.731   7.654  -2.747  1.00  2.91           H  
ATOM     32  N   LEU A  13       2.712   8.061  -0.111  1.00  2.09           N  
ATOM     33  CA  LEU A  13       3.402   9.049   0.698  1.00  2.09           C  
ATOM     34  C   LEU A  13       4.876   9.152   0.305  1.00  2.09           C  
ATOM     35  O   LEU A  13       5.639   8.172   0.311  1.00  2.09           O  
ATOM     36  CB  LEU A  13       3.223   8.760   2.193  1.00  2.09           C  
ATOM     37  CG  LEU A  13       3.939   9.756   3.138  1.00  2.09           C  
ATOM     38  CD1 LEU A  13       3.329  11.130   2.959  1.00  2.09           C  
ATOM     39  CD2 LEU A  13       3.783   9.303   4.583  1.00  2.09           C  
ATOM     40  H   LEU A  13       2.756   7.073   0.116  1.00  2.09           H  
ATOM     41  HA  LEU A  13       2.945  10.019   0.509  1.00  2.09           H  
ATOM     42 1HB  LEU A  13       2.159   8.799   2.423  1.00  2.09           H  
ATOM     43 2HB  LEU A  13       3.576   7.757   2.403  1.00  2.09           H  
ATOM     44  HG  LEU A  13       4.996   9.822   2.875  1.00  2.09           H  
ATOM     45 1HD1 LEU A  13       3.834  11.838   3.616  1.00  2.09           H  
ATOM     46 2HD1 LEU A  13       3.444  11.451   1.928  1.00  2.09           H  
ATOM     47 3HD1 LEU A  13       2.270  11.092   3.211  1.00  2.09           H  
ATOM     48 1HD2 LEU A  13       4.283  10.010   5.242  1.00  2.09           H  
ATOM     49 2HD2 LEU A  13       2.726   9.258   4.833  1.00  2.09           H  
ATOM     50 3HD2 LEU A  13       4.222   8.330   4.713  1.00  2.09           H  
ATOM     51  N   VAL A  14       5.235  10.368  -0.070  1.00  1.53           N  
ATOM     52  CA  VAL A  14       6.542  10.771  -0.550  1.00  1.53           C  
ATOM     53  C   VAL A  14       7.573  10.863   0.589  1.00  1.53           C  
ATOM     54  O   VAL A  14       7.247  11.405   1.645  1.00  1.53           O  
ATOM     55  CB  VAL A  14       6.389  12.139  -1.243  1.00  1.53           C  
ATOM     56  CG1 VAL A  14       7.728  12.694  -1.679  1.00  1.53           C  
ATOM     57  CG2 VAL A  14       5.466  11.970  -2.436  1.00  1.53           C  
ATOM     58  H   VAL A  14       4.518  11.080  -0.031  1.00  1.53           H  
ATOM     59  HA  VAL A  14       6.836  10.056  -1.304  1.00  1.53           H  
ATOM     60  HB  VAL A  14       5.955  12.847  -0.538  1.00  1.53           H  
ATOM     61 1HG1 VAL A  14       7.579  13.663  -2.151  1.00  1.53           H  
ATOM     62 2HG1 VAL A  14       8.373  12.815  -0.814  1.00  1.53           H  
ATOM     63 3HG1 VAL A  14       8.193  12.022  -2.388  1.00  1.53           H  
ATOM     64 1HG2 VAL A  14       5.324  12.932  -2.930  1.00  1.53           H  
ATOM     65 2HG2 VAL A  14       5.907  11.263  -3.137  1.00  1.53           H  
ATOM     66 3HG2 VAL A  14       4.498  11.590  -2.097  1.00  1.53           H  
ATOM     67  N   PRO A  15       8.796  10.308   0.430  1.00  1.17           N  
ATOM     68  CA  PRO A  15       9.882  10.377   1.400  1.00  1.17           C  
ATOM     69  C   PRO A  15      10.115  11.829   1.811  1.00  1.17           C  
ATOM     70  O   PRO A  15      10.145  12.711   0.957  1.00  1.17           O  
ATOM     71  CB  PRO A  15      11.058   9.851   0.559  1.00  1.17           C  
ATOM     72  CG  PRO A  15      10.433   8.890  -0.427  1.00  1.17           C  
ATOM     73  CD  PRO A  15       9.122   9.506  -0.788  1.00  1.17           C  
ATOM     74  HA  PRO A  15       9.657   9.743   2.268  1.00  1.17           H  
ATOM     75 1HB  PRO A  15      11.571  10.692   0.071  1.00  1.17           H  
ATOM     76 2HB  PRO A  15      11.795   9.369   1.182  1.00  1.17           H  
ATOM     77 1HG  PRO A  15      11.100   8.782  -1.297  1.00  1.17           H  
ATOM     78 2HG  PRO A  15      10.325   7.887  -0.007  1.00  1.17           H  
ATOM     79 1HD  PRO A  15       9.227  10.130  -1.678  1.00  1.17           H  
ATOM     80 2HD  PRO A  15       8.408   8.675  -0.920  1.00  1.17           H  
ATOM     81  N   ARG A  16      10.259  12.083   3.111  1.00  0.97           N  
ATOM     82  CA  ARG A  16      10.439  13.455   3.593  1.00  0.97           C  
ATOM     83  C   ARG A  16      11.892  13.938   3.688  1.00  0.97           C  
ATOM     84  O   ARG A  16      12.231  14.995   3.155  1.00  0.97           O  
ATOM     85  CB  ARG A  16       9.778  13.616   4.949  1.00  0.97           C  
ATOM     86  CG  ARG A  16       8.262  13.511   4.897  1.00  0.97           C  
ATOM     87  CD  ARG A  16       7.601  13.962   6.152  1.00  0.97           C  
ATOM     88  NE  ARG A  16       7.973  13.159   7.311  1.00  0.97           N  
ATOM     89  CZ  ARG A  16       7.374  12.007   7.679  1.00  0.97           C  
ATOM     90  NH1 ARG A  16       6.400  11.496   6.971  1.00  0.97           N  
ATOM     91  NH2 ARG A  16       7.763  11.370   8.762  1.00  0.97           N  
ATOM     92  H   ARG A  16      10.219  11.324   3.772  1.00  0.97           H  
ATOM     93  HA  ARG A  16       9.917  14.113   2.899  1.00  0.97           H  
ATOM     94 1HB  ARG A  16      10.147  12.874   5.641  1.00  0.97           H  
ATOM     95 2HB  ARG A  16      10.029  14.594   5.357  1.00  0.97           H  
ATOM     96 1HG  ARG A  16       7.889  14.121   4.074  1.00  0.97           H  
ATOM     97 2HG  ARG A  16       7.985  12.468   4.720  1.00  0.97           H  
ATOM     98 1HD  ARG A  16       7.877  14.997   6.353  1.00  0.97           H  
ATOM     99 2HD  ARG A  16       6.520  13.896   6.027  1.00  0.97           H  
ATOM    100  HE  ARG A  16       8.721  13.503   7.899  1.00  0.97           H  
ATOM    101 1HH1 ARG A  16       6.082  11.956   6.132  1.00  0.97           H  
ATOM    102 2HH1 ARG A  16       5.986  10.614   7.296  1.00  0.97           H  
ATOM    103 1HH2 ARG A  16       8.516  11.736   9.335  1.00  0.97           H  
ATOM    104 2HH2 ARG A  16       7.299  10.483   9.003  1.00  0.97           H  
ATOM    105  N   GLY A  17      12.747  13.190   4.395  1.00  0.86           N  
ATOM    106  CA  GLY A  17      14.140  13.617   4.579  1.00  0.86           C  
ATOM    107  C   GLY A  17      15.114  12.801   3.737  1.00  0.86           C  
ATOM    108  O   GLY A  17      14.738  11.773   3.172  1.00  0.86           O  
ATOM    109  H   GLY A  17      12.430  12.330   4.816  1.00  0.86           H  
ATOM    110 1HA  GLY A  17      14.237  14.674   4.329  1.00  0.86           H  
ATOM    111 2HA  GLY A  17      14.404  13.518   5.633  1.00  0.86           H  
ATOM    112  N   SER A  18      16.401  13.173   3.769  1.00  0.82           N  
ATOM    113  CA  SER A  18      17.430  12.468   2.988  1.00  0.82           C  
ATOM    114  C   SER A  18      17.635  11.014   3.421  1.00  0.82           C  
ATOM    115  O   SER A  18      18.083  10.169   2.643  1.00  0.82           O  
ATOM    116  CB  SER A  18      18.737  13.230   3.081  1.00  0.82           C  
ATOM    117  OG  SER A  18      19.248  13.200   4.390  1.00  0.82           O  
ATOM    118  H   SER A  18      16.658  13.998   4.293  1.00  0.82           H  
ATOM    119  HA  SER A  18      17.112  12.467   1.941  1.00  0.82           H  
ATOM    120 1HB  SER A  18      19.463  12.800   2.392  1.00  0.82           H  
ATOM    121 2HB  SER A  18      18.571  14.262   2.778  1.00  0.82           H  
ATOM    122  HG  SER A  18      19.627  12.322   4.506  1.00  0.82           H  
ATOM    123  N   HIS A  19      17.267  10.701   4.659  1.00  0.80           N  
ATOM    124  CA  HIS A  19      17.364   9.330   5.137  1.00  0.80           C  
ATOM    125  C   HIS A  19      16.257   8.495   4.511  1.00  0.80           C  
ATOM    126  O   HIS A  19      16.429   7.308   4.240  1.00  0.80           O  
ATOM    127  CB  HIS A  19      17.280   9.259   6.664  1.00  0.80           C  
ATOM    128  CG  HIS A  19      18.508   9.705   7.388  1.00  0.80           C  
ATOM    129  ND1 HIS A  19      18.831  11.031   7.575  1.00  0.80           N  
ATOM    130  CD2 HIS A  19      19.480   8.988   7.996  1.00  0.80           C  
ATOM    131  CE1 HIS A  19      19.954  11.112   8.266  1.00  0.80           C  
ATOM    132  NE2 HIS A  19      20.371   9.886   8.530  1.00  0.80           N  
ATOM    133  H   HIS A  19      16.917  11.428   5.268  1.00  0.80           H  
ATOM    134  HA  HIS A  19      18.318   8.900   4.833  1.00  0.80           H  
ATOM    135 1HB  HIS A  19      16.447   9.882   7.006  1.00  0.80           H  
ATOM    136 2HB  HIS A  19      17.059   8.235   6.969  1.00  0.80           H  
ATOM    137  HD1 HIS A  19      18.294  11.821   7.275  1.00  0.80           H  
ATOM    138  HD2 HIS A  19      19.644   7.918   8.115  1.00  0.80           H  
ATOM    139  HE1 HIS A  19      20.379  12.082   8.519  1.00  0.80           H  
ATOM    140  N   MET A  20      15.104   9.116   4.279  1.00  0.79           N  
ATOM    141  CA  MET A  20      13.990   8.411   3.687  1.00  0.79           C  
ATOM    142  C   MET A  20      14.286   8.183   2.225  1.00  0.79           C  
ATOM    143  O   MET A  20      14.069   7.088   1.696  1.00  0.79           O  
ATOM    144  CB  MET A  20      12.693   9.190   3.913  1.00  0.79           C  
ATOM    145  CG  MET A  20      12.275   9.173   5.334  1.00  0.79           C  
ATOM    146  SD  MET A  20      10.782  10.010   5.742  1.00  0.79           S  
ATOM    147  CE  MET A  20      10.894   9.799   7.523  1.00  0.79           C  
ATOM    148  H   MET A  20      15.014  10.109   4.449  1.00  0.79           H  
ATOM    149  HA  MET A  20      13.895   7.436   4.164  1.00  0.79           H  
ATOM    150 1HB  MET A  20      12.830  10.223   3.607  1.00  0.79           H  
ATOM    151 2HB  MET A  20      11.915   8.797   3.326  1.00  0.79           H  
ATOM    152 1HG  MET A  20      12.137   8.137   5.603  1.00  0.79           H  
ATOM    153 2HG  MET A  20      13.073   9.598   5.935  1.00  0.79           H  
ATOM    154 1HE  MET A  20      10.051  10.262   8.000  1.00  0.79           H  
ATOM    155 2HE  MET A  20      10.901   8.739   7.773  1.00  0.79           H  
ATOM    156 3HE  MET A  20      11.815  10.263   7.892  1.00  0.79           H  
ATOM    157  N   GLU A  21      14.845   9.204   1.566  1.00  0.78           N  
ATOM    158  CA  GLU A  21      15.156   9.052   0.153  1.00  0.78           C  
ATOM    159  C   GLU A  21      16.218   7.985  -0.079  1.00  0.78           C  
ATOM    160  O   GLU A  21      16.053   7.134  -0.952  1.00  0.78           O  
ATOM    161  CB  GLU A  21      15.664  10.368  -0.453  1.00  0.78           C  
ATOM    162  CG  GLU A  21      14.625  11.481  -0.614  1.00  0.78           C  
ATOM    163  CD  GLU A  21      15.227  12.756  -1.211  1.00  0.78           C  
ATOM    164  OE1 GLU A  21      16.431  12.837  -1.308  1.00  0.78           O  
ATOM    165  OE2 GLU A  21      14.479  13.629  -1.589  1.00  0.78           O  
ATOM    166  H   GLU A  21      15.012  10.087   2.051  1.00  0.78           H  
ATOM    167  HA  GLU A  21      14.247   8.750  -0.368  1.00  0.78           H  
ATOM    168 1HB  GLU A  21      16.462  10.757   0.180  1.00  0.78           H  
ATOM    169 2HB  GLU A  21      16.098  10.168  -1.433  1.00  0.78           H  
ATOM    170 1HG  GLU A  21      13.819  11.129  -1.257  1.00  0.78           H  
ATOM    171 2HG  GLU A  21      14.199  11.707   0.369  1.00  0.78           H  
ATOM    172  N   ARG A  22      17.266   7.969   0.754  1.00  0.77           N  
ATOM    173  CA  ARG A  22      18.329   6.996   0.548  1.00  0.77           C  
ATOM    174  C   ARG A  22      17.852   5.595   0.905  1.00  0.77           C  
ATOM    175  O   ARG A  22      18.119   4.641   0.174  1.00  0.77           O  
ATOM    176  CB  ARG A  22      19.566   7.365   1.347  1.00  0.77           C  
ATOM    177  CG  ARG A  22      20.785   6.465   1.105  1.00  0.77           C  
ATOM    178  CD  ARG A  22      21.272   6.522  -0.318  1.00  0.77           C  
ATOM    179  NE  ARG A  22      22.494   5.732  -0.500  1.00  0.77           N  
ATOM    180  CZ  ARG A  22      23.009   5.346  -1.691  1.00  0.77           C  
ATOM    181  NH1 ARG A  22      22.415   5.663  -2.826  1.00  0.77           N  
ATOM    182  NH2 ARG A  22      24.128   4.636  -1.718  1.00  0.77           N  
ATOM    183  H   ARG A  22      17.367   8.679   1.480  1.00  0.77           H  
ATOM    184  HA  ARG A  22      18.602   7.007  -0.509  1.00  0.77           H  
ATOM    185 1HB  ARG A  22      19.852   8.389   1.116  1.00  0.77           H  
ATOM    186 2HB  ARG A  22      19.325   7.330   2.414  1.00  0.77           H  
ATOM    187 1HG  ARG A  22      21.599   6.760   1.765  1.00  0.77           H  
ATOM    188 2HG  ARG A  22      20.514   5.442   1.296  1.00  0.77           H  
ATOM    189 1HD  ARG A  22      20.502   6.115  -0.982  1.00  0.77           H  
ATOM    190 2HD  ARG A  22      21.483   7.553  -0.600  1.00  0.77           H  
ATOM    191  HE  ARG A  22      22.997   5.456   0.334  1.00  0.77           H  
ATOM    192 1HH1 ARG A  22      21.538   6.209  -2.838  1.00  0.77           H  
ATOM    193 2HH1 ARG A  22      22.814   5.365  -3.701  1.00  0.77           H  
ATOM    194 1HH2 ARG A  22      24.592   4.386  -0.852  1.00  0.77           H  
ATOM    195 2HH2 ARG A  22      24.520   4.345  -2.602  1.00  0.77           H  
ATOM    196  N   LEU A  23      17.119   5.436   2.013  1.00  0.76           N  
ATOM    197  CA  LEU A  23      16.637   4.100   2.329  1.00  0.76           C  
ATOM    198  C   LEU A  23      15.707   3.611   1.243  1.00  0.76           C  
ATOM    199  O   LEU A  23      15.770   2.448   0.862  1.00  0.76           O  
ATOM    200  CB  LEU A  23      15.903   4.053   3.657  1.00  0.76           C  
ATOM    201  CG  LEU A  23      16.692   4.188   4.935  1.00  0.76           C  
ATOM    202  CD1 LEU A  23      15.703   4.324   6.028  1.00  0.76           C  
ATOM    203  CD2 LEU A  23      17.552   2.952   5.156  1.00  0.76           C  
ATOM    204  H   LEU A  23      16.892   6.213   2.638  1.00  0.76           H  
ATOM    205  HA  LEU A  23      17.482   3.422   2.378  1.00  0.76           H  
ATOM    206 1HB  LEU A  23      15.175   4.866   3.654  1.00  0.76           H  
ATOM    207 2HB  LEU A  23      15.370   3.109   3.708  1.00  0.76           H  
ATOM    208  HG  LEU A  23      17.321   5.075   4.905  1.00  0.76           H  
ATOM    209 1HD1 LEU A  23      16.198   4.426   6.976  1.00  0.76           H  
ATOM    210 2HD1 LEU A  23      15.111   5.192   5.828  1.00  0.76           H  
ATOM    211 3HD1 LEU A  23      15.067   3.448   6.042  1.00  0.76           H  
ATOM    212 1HD2 LEU A  23      18.100   3.041   6.093  1.00  0.76           H  
ATOM    213 2HD2 LEU A  23      16.925   2.089   5.188  1.00  0.76           H  
ATOM    214 3HD2 LEU A  23      18.236   2.849   4.351  1.00  0.76           H  
ATOM    215  N   THR A  24      14.887   4.504   0.692  1.00  0.76           N  
ATOM    216  CA  THR A  24      13.983   4.115  -0.363  1.00  0.76           C  
ATOM    217  C   THR A  24      14.771   3.618  -1.578  1.00  0.76           C  
ATOM    218  O   THR A  24      14.462   2.559  -2.129  1.00  0.76           O  
ATOM    219  CB  THR A  24      13.066   5.286  -0.758  1.00  0.76           C  
ATOM    220  OG1 THR A  24      12.281   5.697   0.363  1.00  0.76           O  
ATOM    221  CG2 THR A  24      12.169   4.864  -1.822  1.00  0.76           C  
ATOM    222  H   THR A  24      14.853   5.465   1.030  1.00  0.76           H  
ATOM    223  HA  THR A  24      13.372   3.291  -0.010  1.00  0.76           H  
ATOM    224  HB  THR A  24      13.669   6.126  -1.099  1.00  0.76           H  
ATOM    225  HG1 THR A  24      12.881   6.087   1.033  1.00  0.76           H  
ATOM    226 1HG2 THR A  24      11.527   5.697  -2.100  1.00  0.76           H  
ATOM    227 2HG2 THR A  24      12.782   4.567  -2.663  1.00  0.76           H  
ATOM    228 3HG2 THR A  24      11.561   4.025  -1.485  1.00  0.76           H  
ATOM    229  N   GLU A  25      15.833   4.339  -1.968  1.00  0.76           N  
ATOM    230  CA  GLU A  25      16.639   3.906  -3.113  1.00  0.76           C  
ATOM    231  C   GLU A  25      17.244   2.524  -2.873  1.00  0.76           C  
ATOM    232  O   GLU A  25      17.261   1.676  -3.779  1.00  0.76           O  
ATOM    233  CB  GLU A  25      17.793   4.885  -3.370  1.00  0.76           C  
ATOM    234  CG  GLU A  25      17.417   6.255  -3.931  1.00  0.76           C  
ATOM    235  CD  GLU A  25      18.616   7.204  -3.967  1.00  0.76           C  
ATOM    236  OE1 GLU A  25      19.662   6.825  -3.464  1.00  0.76           O  
ATOM    237  OE2 GLU A  25      18.488   8.286  -4.492  1.00  0.76           O  
ATOM    238  H   GLU A  25      16.055   5.213  -1.489  1.00  0.76           H  
ATOM    239  HA  GLU A  25      15.996   3.858  -3.992  1.00  0.76           H  
ATOM    240 1HB  GLU A  25      18.324   5.058  -2.432  1.00  0.76           H  
ATOM    241 2HB  GLU A  25      18.502   4.428  -4.057  1.00  0.76           H  
ATOM    242 1HG  GLU A  25      17.037   6.127  -4.944  1.00  0.76           H  
ATOM    243 2HG  GLU A  25      16.625   6.686  -3.330  1.00  0.76           H  
ATOM    244  N   ILE A  26      17.697   2.280  -1.641  1.00  0.77           N  
ATOM    245  CA  ILE A  26      18.308   1.008  -1.312  1.00  0.77           C  
ATOM    246  C   ILE A  26      17.284  -0.109  -1.257  1.00  0.77           C  
ATOM    247  O   ILE A  26      17.527  -1.175  -1.824  1.00  0.77           O  
ATOM    248  CB  ILE A  26      19.107   1.078   0.008  1.00  0.77           C  
ATOM    249  CG1 ILE A  26      20.296   2.063  -0.141  1.00  0.77           C  
ATOM    250  CG2 ILE A  26      19.595  -0.307   0.396  1.00  0.77           C  
ATOM    251  CD1 ILE A  26      21.258   1.703  -1.238  1.00  0.77           C  
ATOM    252  H   ILE A  26      17.657   3.022  -0.938  1.00  0.77           H  
ATOM    253  HA  ILE A  26      19.017   0.764  -2.099  1.00  0.77           H  
ATOM    254  HB  ILE A  26      18.459   1.470   0.797  1.00  0.77           H  
ATOM    255 1HG1 ILE A  26      19.913   3.058  -0.338  1.00  0.77           H  
ATOM    256 2HG1 ILE A  26      20.852   2.081   0.785  1.00  0.77           H  
ATOM    257 1HG2 ILE A  26      20.146  -0.255   1.333  1.00  0.77           H  
ATOM    258 2HG2 ILE A  26      18.739  -0.950   0.506  1.00  0.77           H  
ATOM    259 3HG2 ILE A  26      20.244  -0.698  -0.382  1.00  0.77           H  
ATOM    260 1HD1 ILE A  26      22.060   2.435  -1.266  1.00  0.77           H  
ATOM    261 2HD1 ILE A  26      21.674   0.719  -1.048  1.00  0.77           H  
ATOM    262 3HD1 ILE A  26      20.733   1.700  -2.192  1.00  0.77           H  
ATOM    263  N   PHE A  27      16.124   0.126  -0.641  1.00  0.78           N  
ATOM    264  CA  PHE A  27      15.114  -0.917  -0.581  1.00  0.78           C  
ATOM    265  C   PHE A  27      14.647  -1.281  -1.983  1.00  0.78           C  
ATOM    266  O   PHE A  27      14.472  -2.458  -2.285  1.00  0.78           O  
ATOM    267  CB  PHE A  27      13.885  -0.491   0.232  1.00  0.78           C  
ATOM    268  CG  PHE A  27      14.057  -0.454   1.749  1.00  0.78           C  
ATOM    269  CD1 PHE A  27      15.267  -0.120   2.346  1.00  0.78           C  
ATOM    270  CD2 PHE A  27      12.982  -0.764   2.581  1.00  0.78           C  
ATOM    271  CE1 PHE A  27      15.388  -0.079   3.723  1.00  0.78           C  
ATOM    272  CE2 PHE A  27      13.113  -0.720   3.962  1.00  0.78           C  
ATOM    273  CZ  PHE A  27      14.311  -0.377   4.527  1.00  0.78           C  
ATOM    274  H   PHE A  27      15.959   1.024  -0.198  1.00  0.78           H  
ATOM    275  HA  PHE A  27      15.552  -1.799  -0.116  1.00  0.78           H  
ATOM    276 1HB  PHE A  27      13.590   0.512  -0.091  1.00  0.78           H  
ATOM    277 2HB  PHE A  27      13.058  -1.153   0.003  1.00  0.78           H  
ATOM    278  HD1 PHE A  27      16.125   0.122   1.718  1.00  0.78           H  
ATOM    279  HD2 PHE A  27      12.019  -1.032   2.138  1.00  0.78           H  
ATOM    280  HE1 PHE A  27      16.339   0.189   4.167  1.00  0.78           H  
ATOM    281  HE2 PHE A  27      12.259  -0.949   4.605  1.00  0.78           H  
ATOM    282  HZ  PHE A  27      14.402  -0.344   5.608  1.00  0.78           H  
ATOM    283  N   ARG A  28      14.490  -0.291  -2.874  1.00  0.79           N  
ATOM    284  CA  ARG A  28      14.047  -0.581  -4.240  1.00  0.79           C  
ATOM    285  C   ARG A  28      15.074  -1.451  -4.951  1.00  0.79           C  
ATOM    286  O   ARG A  28      14.714  -2.433  -5.618  1.00  0.79           O  
ATOM    287  CB  ARG A  28      13.803   0.720  -4.994  1.00  0.79           C  
ATOM    288  CG  ARG A  28      12.561   1.503  -4.519  1.00  0.79           C  
ATOM    289  CD  ARG A  28      12.436   2.831  -5.180  1.00  0.79           C  
ATOM    290  NE  ARG A  28      11.296   3.609  -4.640  1.00  0.79           N  
ATOM    291  CZ  ARG A  28      10.883   4.812  -5.112  1.00  0.79           C  
ATOM    292  NH1 ARG A  28      11.507   5.353  -6.135  1.00  0.79           N  
ATOM    293  NH2 ARG A  28       9.844   5.451  -4.556  1.00  0.79           N  
ATOM    294  H   ARG A  28      14.646   0.680  -2.597  1.00  0.79           H  
ATOM    295  HA  ARG A  28      13.117  -1.127  -4.219  1.00  0.79           H  
ATOM    296 1HB  ARG A  28      14.668   1.373  -4.872  1.00  0.79           H  
ATOM    297 2HB  ARG A  28      13.685   0.517  -6.056  1.00  0.79           H  
ATOM    298 1HG  ARG A  28      11.669   0.923  -4.773  1.00  0.79           H  
ATOM    299 2HG  ARG A  28      12.600   1.646  -3.445  1.00  0.79           H  
ATOM    300 1HD  ARG A  28      13.349   3.403  -5.012  1.00  0.79           H  
ATOM    301 2HD  ARG A  28      12.281   2.693  -6.252  1.00  0.79           H  
ATOM    302  HE  ARG A  28      10.809   3.224  -3.844  1.00  0.79           H  
ATOM    303 1HH1 ARG A  28      12.284   4.868  -6.566  1.00  0.79           H  
ATOM    304 2HH1 ARG A  28      11.207   6.244  -6.500  1.00  0.79           H  
ATOM    305 1HH2 ARG A  28       9.314   5.054  -3.755  1.00  0.79           H  
ATOM    306 2HH2 ARG A  28       9.556   6.345  -4.928  1.00  0.79           H  
ATOM    307  N   GLY A  29      16.361  -1.144  -4.749  1.00  0.82           N  
ATOM    308  CA  GLY A  29      17.448  -1.921  -5.327  1.00  0.82           C  
ATOM    309  C   GLY A  29      17.457  -3.359  -4.809  1.00  0.82           C  
ATOM    310  O   GLY A  29      17.528  -4.316  -5.585  1.00  0.82           O  
ATOM    311  H   GLY A  29      16.602  -0.314  -4.202  1.00  0.82           H  
ATOM    312 1HA  GLY A  29      17.358  -1.919  -6.412  1.00  0.82           H  
ATOM    313 2HA  GLY A  29      18.394  -1.440  -5.081  1.00  0.82           H  
ATOM    314  N   VAL A  30      17.405  -3.498  -3.485  1.00  0.89           N  
ATOM    315  CA  VAL A  30      17.455  -4.789  -2.809  1.00  0.89           C  
ATOM    316  C   VAL A  30      16.246  -5.693  -3.055  1.00  0.89           C  
ATOM    317  O   VAL A  30      16.403  -6.890  -3.313  1.00  0.89           O  
ATOM    318  CB  VAL A  30      17.638  -4.558  -1.305  1.00  0.89           C  
ATOM    319  CG1 VAL A  30      17.490  -5.851  -0.573  1.00  0.89           C  
ATOM    320  CG2 VAL A  30      19.026  -3.963  -1.069  1.00  0.89           C  
ATOM    321  H   VAL A  30      17.340  -2.656  -2.915  1.00  0.89           H  
ATOM    322  HA  VAL A  30      18.338  -5.303  -3.169  1.00  0.89           H  
ATOM    323  HB  VAL A  30      16.870  -3.872  -0.940  1.00  0.89           H  
ATOM    324 1HG1 VAL A  30      17.615  -5.688   0.487  1.00  0.89           H  
ATOM    325 2HG1 VAL A  30      16.496  -6.245  -0.765  1.00  0.89           H  
ATOM    326 3HG1 VAL A  30      18.229  -6.556  -0.916  1.00  0.89           H  
ATOM    327 1HG2 VAL A  30      19.194  -3.788  -0.024  1.00  0.89           H  
ATOM    328 2HG2 VAL A  30      19.761  -4.642  -1.435  1.00  0.89           H  
ATOM    329 3HG2 VAL A  30      19.114  -3.026  -1.605  1.00  0.89           H  
ATOM    330  N   LEU A  31      15.045  -5.134  -2.954  1.00  0.99           N  
ATOM    331  CA  LEU A  31      13.813  -5.874  -3.186  1.00  0.99           C  
ATOM    332  C   LEU A  31      13.565  -6.160  -4.673  1.00  0.99           C  
ATOM    333  O   LEU A  31      12.990  -7.199  -5.009  1.00  0.99           O  
ATOM    334  CB  LEU A  31      12.643  -5.122  -2.545  1.00  0.99           C  
ATOM    335  CG  LEU A  31      12.607  -5.120  -0.970  1.00  0.99           C  
ATOM    336  CD1 LEU A  31      11.605  -4.145  -0.469  1.00  0.99           C  
ATOM    337  CD2 LEU A  31      12.165  -6.479  -0.499  1.00  0.99           C  
ATOM    338  H   LEU A  31      14.974  -4.147  -2.723  1.00  0.99           H  
ATOM    339  HA  LEU A  31      13.900  -6.831  -2.677  1.00  0.99           H  
ATOM    340 1HB  LEU A  31      12.683  -4.094  -2.883  1.00  0.99           H  
ATOM    341 2HB  LEU A  31      11.717  -5.563  -2.896  1.00  0.99           H  
ATOM    342  HG  LEU A  31      13.590  -4.877  -0.569  1.00  0.99           H  
ATOM    343 1HD1 LEU A  31      11.551  -4.182   0.604  1.00  0.99           H  
ATOM    344 2HD1 LEU A  31      11.889  -3.161  -0.775  1.00  0.99           H  
ATOM    345 3HD1 LEU A  31      10.651  -4.401  -0.881  1.00  0.99           H  
ATOM    346 1HD2 LEU A  31      12.121  -6.483   0.588  1.00  0.99           H  
ATOM    347 2HD2 LEU A  31      11.172  -6.691  -0.902  1.00  0.99           H  
ATOM    348 3HD2 LEU A  31      12.850  -7.224  -0.839  1.00  0.99           H  
ATOM    349  N   GLY A  32      14.019  -5.265  -5.567  1.00  1.13           N  
ATOM    350  CA  GLY A  32      13.828  -5.449  -7.003  1.00  1.13           C  
ATOM    351  C   GLY A  32      12.542  -4.827  -7.555  1.00  1.13           C  
ATOM    352  O   GLY A  32      11.860  -5.443  -8.380  1.00  1.13           O  
ATOM    353  H   GLY A  32      14.484  -4.411  -5.266  1.00  1.13           H  
ATOM    354 1HA  GLY A  32      14.683  -5.009  -7.517  1.00  1.13           H  
ATOM    355 2HA  GLY A  32      13.843  -6.513  -7.231  1.00  1.13           H  
ATOM    356  N   HIS A  33      12.211  -3.610  -7.109  1.00  1.27           N  
ATOM    357  CA  HIS A  33      10.986  -2.955  -7.588  1.00  1.27           C  
ATOM    358  C   HIS A  33      11.190  -1.527  -8.058  1.00  1.27           C  
ATOM    359  O   HIS A  33      12.015  -0.789  -7.529  1.00  1.27           O  
ATOM    360  CB  HIS A  33       9.925  -2.921  -6.498  1.00  1.27           C  
ATOM    361  CG  HIS A  33       9.448  -4.273  -6.055  1.00  1.27           C  
ATOM    362  ND1 HIS A  33      10.167  -5.062  -5.200  1.00  1.27           N  
ATOM    363  CD2 HIS A  33       8.321  -4.959  -6.342  1.00  1.27           C  
ATOM    364  CE1 HIS A  33       9.512  -6.181  -4.972  1.00  1.27           C  
ATOM    365  NE2 HIS A  33       8.384  -6.147  -5.655  1.00  1.27           N  
ATOM    366  H   HIS A  33      12.844  -3.146  -6.455  1.00  1.27           H  
ATOM    367  HA  HIS A  33      10.585  -3.516  -8.432  1.00  1.27           H  
ATOM    368 1HB  HIS A  33      10.334  -2.393  -5.664  1.00  1.27           H  
ATOM    369 2HB  HIS A  33       9.063  -2.349  -6.844  1.00  1.27           H  
ATOM    370  HD2 HIS A  33       7.511  -4.631  -6.994  1.00  1.27           H  
ATOM    371  HE1 HIS A  33       9.849  -6.995  -4.323  1.00  1.27           H  
ATOM    372  HE2 HIS A  33       7.683  -6.871  -5.670  1.00  1.27           H  
ATOM    373  N   ALA A  34      10.382  -1.120  -9.035  1.00  1.37           N  
ATOM    374  CA  ALA A  34      10.421   0.245  -9.552  1.00  1.37           C  
ATOM    375  C   ALA A  34      10.107   1.299  -8.497  1.00  1.37           C  
ATOM    376  O   ALA A  34      10.689   2.386  -8.512  1.00  1.37           O  
ATOM    377  CB  ALA A  34       9.429   0.391 -10.685  1.00  1.37           C  
ATOM    378  H   ALA A  34       9.728  -1.778  -9.435  1.00  1.37           H  
ATOM    379  HA  ALA A  34      11.427   0.430  -9.926  1.00  1.37           H  
ATOM    380 1HB  ALA A  34       9.489   1.402 -11.088  1.00  1.37           H  
ATOM    381 2HB  ALA A  34       9.658  -0.327 -11.471  1.00  1.37           H  
ATOM    382 3HB  ALA A  34       8.422   0.211 -10.311  1.00  1.37           H  
ATOM    383  N   ALA A  35       9.169   1.003  -7.594  1.00  1.39           N  
ATOM    384  CA  ALA A  35       8.831   1.990  -6.582  1.00  1.39           C  
ATOM    385  C   ALA A  35       8.098   1.424  -5.374  1.00  1.39           C  
ATOM    386  O   ALA A  35       7.331   0.464  -5.487  1.00  1.39           O  
ATOM    387  CB  ALA A  35       7.975   3.088  -7.188  1.00  1.39           C  
ATOM    388  H   ALA A  35       8.713   0.105  -7.607  1.00  1.39           H  
ATOM    389  HA  ALA A  35       9.753   2.412  -6.241  1.00  1.39           H  
ATOM    390 1HB  ALA A  35       7.772   3.842  -6.428  1.00  1.39           H  
ATOM    391 2HB  ALA A  35       8.493   3.553  -8.025  1.00  1.39           H  
ATOM    392 3HB  ALA A  35       7.037   2.662  -7.536  1.00  1.39           H  
ATOM    393  N   PHE A  36       8.305   2.090  -4.230  1.00  1.32           N  
ATOM    394  CA  PHE A  36       7.590   1.843  -2.974  1.00  1.32           C  
ATOM    395  C   PHE A  36       7.103   3.141  -2.346  1.00  1.32           C  
ATOM    396  O   PHE A  36       7.657   4.221  -2.618  1.00  1.32           O  
ATOM    397  CB  PHE A  36       8.438   1.167  -1.905  1.00  1.32           C  
ATOM    398  CG  PHE A  36       9.014  -0.086  -2.279  1.00  1.32           C  
ATOM    399  CD1 PHE A  36      10.362  -0.257  -2.244  1.00  1.32           C  
ATOM    400  CD2 PHE A  36       8.218  -1.109  -2.732  1.00  1.32           C  
ATOM    401  CE1 PHE A  36      10.894  -1.433  -2.602  1.00  1.32           C  
ATOM    402  CE2 PHE A  36       8.776  -2.289  -3.112  1.00  1.32           C  
ATOM    403  CZ  PHE A  36      10.110  -2.441  -3.029  1.00  1.32           C  
ATOM    404  H   PHE A  36       8.973   2.839  -4.248  1.00  1.32           H  
ATOM    405  HA  PHE A  36       6.719   1.216  -3.178  1.00  1.32           H  
ATOM    406 1HB  PHE A  36       9.242   1.837  -1.601  1.00  1.32           H  
ATOM    407 2HB  PHE A  36       7.815   1.000  -1.020  1.00  1.32           H  
ATOM    408  HD1 PHE A  36      11.002   0.552  -1.896  1.00  1.32           H  
ATOM    409  HD2 PHE A  36       7.134  -0.965  -2.782  1.00  1.32           H  
ATOM    410  HE1 PHE A  36      11.948  -1.584  -2.539  1.00  1.32           H  
ATOM    411  HE2 PHE A  36       8.160  -3.112  -3.469  1.00  1.32           H  
ATOM    412  HZ  PHE A  36      10.552  -3.375  -3.310  1.00  1.32           H  
ATOM    413  N   GLY A  37       6.105   3.027  -1.460  1.00  1.19           N  
ATOM    414  CA  GLY A  37       5.664   4.158  -0.643  1.00  1.19           C  
ATOM    415  C   GLY A  37       6.577   4.217   0.582  1.00  1.19           C  
ATOM    416  O   GLY A  37       7.090   3.186   1.022  1.00  1.19           O  
ATOM    417  H   GLY A  37       5.677   2.109  -1.295  1.00  1.19           H  
ATOM    418 1HA  GLY A  37       5.727   5.086  -1.209  1.00  1.19           H  
ATOM    419 2HA  GLY A  37       4.625   4.015  -0.338  1.00  1.19           H  
ATOM    420  N   ILE A  38       6.721   5.384   1.206  1.00  1.06           N  
ATOM    421  CA  ILE A  38       7.606   5.466   2.372  1.00  1.06           C  
ATOM    422  C   ILE A  38       7.114   4.604   3.558  1.00  1.06           C  
ATOM    423  O   ILE A  38       7.896   4.165   4.404  1.00  1.06           O  
ATOM    424  CB  ILE A  38       7.812   6.930   2.798  1.00  1.06           C  
ATOM    425  CG1 ILE A  38       9.009   7.012   3.653  1.00  1.06           C  
ATOM    426  CG2 ILE A  38       6.649   7.458   3.523  1.00  1.06           C  
ATOM    427  CD1 ILE A  38      10.230   6.712   2.919  1.00  1.06           C  
ATOM    428  H   ILE A  38       6.270   6.232   0.851  1.00  1.06           H  
ATOM    429  HA  ILE A  38       8.580   5.085   2.072  1.00  1.06           H  
ATOM    430  HB  ILE A  38       7.983   7.541   1.906  1.00  1.06           H  
ATOM    431 1HG1 ILE A  38       9.082   7.998   4.100  1.00  1.06           H  
ATOM    432 2HG1 ILE A  38       8.924   6.286   4.425  1.00  1.06           H  
ATOM    433 1HG2 ILE A  38       6.836   8.496   3.796  1.00  1.06           H  
ATOM    434 2HG2 ILE A  38       5.790   7.397   2.879  1.00  1.06           H  
ATOM    435 3HG2 ILE A  38       6.477   6.881   4.423  1.00  1.06           H  
ATOM    436 1HD1 ILE A  38      11.063   6.755   3.594  1.00  1.06           H  
ATOM    437 2HD1 ILE A  38      10.163   5.725   2.483  1.00  1.06           H  
ATOM    438 3HD1 ILE A  38      10.365   7.422   2.143  1.00  1.06           H  
ATOM    439  N   ARG A  39       5.809   4.353   3.625  1.00  0.95           N  
ATOM    440  CA  ARG A  39       5.251   3.538   4.699  1.00  0.95           C  
ATOM    441  C   ARG A  39       5.231   2.044   4.423  1.00  0.95           C  
ATOM    442  O   ARG A  39       4.741   1.273   5.250  1.00  0.95           O  
ATOM    443  CB  ARG A  39       3.854   4.004   5.071  1.00  0.95           C  
ATOM    444  CG  ARG A  39       3.871   5.319   5.756  1.00  0.95           C  
ATOM    445  CD  ARG A  39       2.550   5.837   6.143  1.00  0.95           C  
ATOM    446  NE  ARG A  39       2.720   7.045   6.936  1.00  0.95           N  
ATOM    447  CZ  ARG A  39       1.732   7.858   7.357  1.00  0.95           C  
ATOM    448  NH1 ARG A  39       0.480   7.608   7.043  1.00  0.95           N  
ATOM    449  NH2 ARG A  39       2.031   8.916   8.090  1.00  0.95           N  
ATOM    450  H   ARG A  39       5.202   4.733   2.915  1.00  0.95           H  
ATOM    451  HA  ARG A  39       5.872   3.699   5.581  1.00  0.95           H  
ATOM    452 1HB  ARG A  39       3.239   4.086   4.175  1.00  0.95           H  
ATOM    453 2HB  ARG A  39       3.387   3.277   5.736  1.00  0.95           H  
ATOM    454 1HG  ARG A  39       4.458   5.209   6.664  1.00  0.95           H  
ATOM    455 2HG  ARG A  39       4.348   6.046   5.115  1.00  0.95           H  
ATOM    456 1HD  ARG A  39       1.969   6.085   5.254  1.00  0.95           H  
ATOM    457 2HD  ARG A  39       2.019   5.100   6.743  1.00  0.95           H  
ATOM    458  HE  ARG A  39       3.691   7.273   7.215  1.00  0.95           H  
ATOM    459 1HH1 ARG A  39       0.251   6.799   6.482  1.00  0.95           H  
ATOM    460 2HH1 ARG A  39      -0.253   8.225   7.363  1.00  0.95           H  
ATOM    461 1HH2 ARG A  39       3.002   9.104   8.333  1.00  0.95           H  
ATOM    462 2HH2 ARG A  39       1.302   9.531   8.411  1.00  0.95           H  
ATOM    463  N   ASP A  40       5.710   1.615   3.266  1.00  0.89           N  
ATOM    464  CA  ASP A  40       5.678   0.192   2.994  1.00  0.89           C  
ATOM    465  C   ASP A  40       6.644  -0.591   3.886  1.00  0.89           C  
ATOM    466  O   ASP A  40       7.787  -0.176   4.114  1.00  0.89           O  
ATOM    467  CB  ASP A  40       5.987  -0.081   1.538  1.00  0.89           C  
ATOM    468  CG  ASP A  40       4.874   0.282   0.576  1.00  0.89           C  
ATOM    469  OD1 ASP A  40       3.730   0.314   0.975  1.00  0.89           O  
ATOM    470  OD2 ASP A  40       5.169   0.512  -0.582  1.00  0.89           O  
ATOM    471  H   ASP A  40       6.127   2.254   2.588  1.00  0.89           H  
ATOM    472  HA  ASP A  40       4.670  -0.169   3.197  1.00  0.89           H  
ATOM    473 1HB  ASP A  40       6.901   0.445   1.248  1.00  0.89           H  
ATOM    474 2HB  ASP A  40       6.156  -1.130   1.451  1.00  0.89           H  
ATOM    475  N   ASP A  41       6.165  -1.758   4.342  1.00  0.87           N  
ATOM    476  CA  ASP A  41       6.888  -2.741   5.163  1.00  0.87           C  
ATOM    477  C   ASP A  41       7.782  -3.673   4.356  1.00  0.87           C  
ATOM    478  O   ASP A  41       7.297  -4.484   3.565  1.00  0.87           O  
ATOM    479  CB  ASP A  41       5.893  -3.538   6.044  1.00  0.87           C  
ATOM    480  CG  ASP A  41       6.537  -4.666   6.966  1.00  0.87           C  
ATOM    481  OD1 ASP A  41       7.426  -5.358   6.473  1.00  0.87           O  
ATOM    482  OD2 ASP A  41       6.167  -4.804   8.132  1.00  0.87           O  
ATOM    483  H   ASP A  41       5.208  -1.976   4.098  1.00  0.87           H  
ATOM    484  HA  ASP A  41       7.538  -2.193   5.843  1.00  0.87           H  
ATOM    485 1HB  ASP A  41       5.372  -2.836   6.697  1.00  0.87           H  
ATOM    486 2HB  ASP A  41       5.134  -3.999   5.417  1.00  0.87           H  
ATOM    487  N   PHE A  42       9.085  -3.570   4.583  1.00  0.87           N  
ATOM    488  CA  PHE A  42      10.104  -4.343   3.881  1.00  0.87           C  
ATOM    489  C   PHE A  42       9.780  -5.825   3.729  1.00  0.87           C  
ATOM    490  O   PHE A  42      10.081  -6.415   2.688  1.00  0.87           O  
ATOM    491  CB  PHE A  42      11.443  -4.166   4.590  1.00  0.87           C  
ATOM    492  CG  PHE A  42      12.561  -4.967   4.060  1.00  0.87           C  
ATOM    493  CD1 PHE A  42      13.209  -4.673   2.893  1.00  0.87           C  
ATOM    494  CD2 PHE A  42      12.983  -6.012   4.781  1.00  0.87           C  
ATOM    495  CE1 PHE A  42      14.247  -5.471   2.478  1.00  0.87           C  
ATOM    496  CE2 PHE A  42      14.020  -6.793   4.398  1.00  0.87           C  
ATOM    497  CZ  PHE A  42      14.643  -6.525   3.250  1.00  0.87           C  
ATOM    498  H   PHE A  42       9.402  -2.904   5.286  1.00  0.87           H  
ATOM    499  HA  PHE A  42      10.210  -3.927   2.888  1.00  0.87           H  
ATOM    500 1HB  PHE A  42      11.725  -3.134   4.554  1.00  0.87           H  
ATOM    501 2HB  PHE A  42      11.320  -4.423   5.646  1.00  0.87           H  
ATOM    502  HD1 PHE A  42      12.896  -3.819   2.301  1.00  0.87           H  
ATOM    503  HD2 PHE A  42      12.468  -6.204   5.681  1.00  0.87           H  
ATOM    504  HE1 PHE A  42      14.766  -5.258   1.544  1.00  0.87           H  
ATOM    505  HE2 PHE A  42      14.341  -7.636   5.009  1.00  0.87           H  
ATOM    506  HZ  PHE A  42      15.447  -7.132   2.958  1.00  0.87           H  
ATOM    507  N   PHE A  43       9.239  -6.452   4.772  1.00  0.89           N  
ATOM    508  CA  PHE A  43       9.005  -7.884   4.749  1.00  0.89           C  
ATOM    509  C   PHE A  43       7.747  -8.176   3.946  1.00  0.89           C  
ATOM    510  O   PHE A  43       7.730  -9.089   3.116  1.00  0.89           O  
ATOM    511  CB  PHE A  43       8.950  -8.395   6.175  1.00  0.89           C  
ATOM    512  CG  PHE A  43      10.292  -8.184   6.785  1.00  0.89           C  
ATOM    513  CD1 PHE A  43      10.489  -7.095   7.604  1.00  0.89           C  
ATOM    514  CD2 PHE A  43      11.365  -9.016   6.503  1.00  0.89           C  
ATOM    515  CE1 PHE A  43      11.719  -6.826   8.138  1.00  0.89           C  
ATOM    516  CE2 PHE A  43      12.606  -8.754   7.038  1.00  0.89           C  
ATOM    517  CZ  PHE A  43      12.783  -7.649   7.859  1.00  0.89           C  
ATOM    518  H   PHE A  43       8.911  -5.910   5.574  1.00  0.89           H  
ATOM    519  HA  PHE A  43       9.846  -8.371   4.260  1.00  0.89           H  
ATOM    520 1HB  PHE A  43       8.202  -7.838   6.749  1.00  0.89           H  
ATOM    521 2HB  PHE A  43       8.700  -9.453   6.200  1.00  0.89           H  
ATOM    522  HD1 PHE A  43       9.641  -6.432   7.803  1.00  0.89           H  
ATOM    523  HD2 PHE A  43      11.221  -9.875   5.841  1.00  0.89           H  
ATOM    524  HE1 PHE A  43      11.845  -5.947   8.760  1.00  0.89           H  
ATOM    525  HE2 PHE A  43      13.451  -9.404   6.802  1.00  0.89           H  
ATOM    526  HZ  PHE A  43      13.762  -7.428   8.267  1.00  0.89           H  
ATOM    527  N   ASP A  44       6.709  -7.348   4.113  1.00  0.91           N  
ATOM    528  CA  ASP A  44       5.486  -7.556   3.312  1.00  0.91           C  
ATOM    529  C   ASP A  44       5.779  -7.380   1.812  1.00  0.91           C  
ATOM    530  O   ASP A  44       5.135  -7.994   0.964  1.00  0.91           O  
ATOM    531  CB  ASP A  44       4.329  -6.634   3.709  1.00  0.91           C  
ATOM    532  CG  ASP A  44       3.632  -7.008   5.042  1.00  0.91           C  
ATOM    533  OD1 ASP A  44       3.873  -8.083   5.558  1.00  0.91           O  
ATOM    534  OD2 ASP A  44       2.829  -6.221   5.503  1.00  0.91           O  
ATOM    535  H   ASP A  44       6.795  -6.584   4.802  1.00  0.91           H  
ATOM    536  HA  ASP A  44       5.150  -8.581   3.467  1.00  0.91           H  
ATOM    537 1HB  ASP A  44       4.710  -5.616   3.783  1.00  0.91           H  
ATOM    538 2HB  ASP A  44       3.583  -6.640   2.917  1.00  0.91           H  
ATOM    539  N   LEU A  45       6.797  -6.574   1.506  1.00  0.95           N  
ATOM    540  CA  LEU A  45       7.224  -6.291   0.139  1.00  0.95           C  
ATOM    541  C   LEU A  45       8.092  -7.395  -0.479  1.00  0.95           C  
ATOM    542  O   LEU A  45       8.501  -7.274  -1.636  1.00  0.95           O  
ATOM    543  CB  LEU A  45       8.055  -5.012   0.102  1.00  0.95           C  
ATOM    544  CG  LEU A  45       7.384  -3.696   0.438  1.00  0.95           C  
ATOM    545  CD1 LEU A  45       8.497  -2.627   0.510  1.00  0.95           C  
ATOM    546  CD2 LEU A  45       6.335  -3.406  -0.607  1.00  0.95           C  
ATOM    547  H   LEU A  45       7.259  -6.079   2.270  1.00  0.95           H  
ATOM    548  HA  LEU A  45       6.334  -6.165  -0.474  1.00  0.95           H  
ATOM    549 1HB  LEU A  45       8.892  -5.136   0.782  1.00  0.95           H  
ATOM    550 2HB  LEU A  45       8.444  -4.912  -0.906  1.00  0.95           H  
ATOM    551  HG  LEU A  45       6.898  -3.739   1.390  1.00  0.95           H  
ATOM    552 1HD1 LEU A  45       8.111  -1.660   0.733  1.00  0.95           H  
ATOM    553 2HD1 LEU A  45       9.195  -2.900   1.271  1.00  0.95           H  
ATOM    554 3HD1 LEU A  45       9.003  -2.582  -0.416  1.00  0.95           H  
ATOM    555 1HD2 LEU A  45       5.846  -2.459  -0.402  1.00  0.95           H  
ATOM    556 2HD2 LEU A  45       6.785  -3.366  -1.576  1.00  0.95           H  
ATOM    557 3HD2 LEU A  45       5.592  -4.204  -0.595  1.00  0.95           H  
ATOM    558  N   GLY A  46       8.388  -8.460   0.273  1.00  1.00           N  
ATOM    559  CA  GLY A  46       9.235  -9.538  -0.232  1.00  1.00           C  
ATOM    560  C   GLY A  46      10.594  -9.617   0.461  1.00  1.00           C  
ATOM    561  O   GLY A  46      11.479 -10.359   0.027  1.00  1.00           O  
ATOM    562  H   GLY A  46       8.021  -8.541   1.221  1.00  1.00           H  
ATOM    563 1HA  GLY A  46       8.711 -10.484  -0.100  1.00  1.00           H  
ATOM    564 2HA  GLY A  46       9.382  -9.409  -1.302  1.00  1.00           H  
ATOM    565  N   GLY A  47      10.774  -8.851   1.531  1.00  1.05           N  
ATOM    566  CA  GLY A  47      12.013  -8.857   2.288  1.00  1.05           C  
ATOM    567  C   GLY A  47      12.270 -10.177   2.997  1.00  1.05           C  
ATOM    568  O   GLY A  47      11.346 -10.910   3.359  1.00  1.05           O  
ATOM    569  H   GLY A  47      10.048  -8.213   1.845  1.00  1.05           H  
ATOM    570 1HA  GLY A  47      12.846  -8.622   1.632  1.00  1.05           H  
ATOM    571 2HA  GLY A  47      11.966  -8.065   3.024  1.00  1.05           H  
ATOM    572  N   ASP A  48      13.542 -10.456   3.223  1.00  1.10           N  
ATOM    573  CA  ASP A  48      13.997 -11.653   3.916  1.00  1.10           C  
ATOM    574  C   ASP A  48      15.341 -11.359   4.579  1.00  1.10           C  
ATOM    575  O   ASP A  48      15.819 -10.225   4.500  1.00  1.10           O  
ATOM    576  CB  ASP A  48      14.058 -12.838   2.925  1.00  1.10           C  
ATOM    577  CG  ASP A  48      15.033 -12.625   1.721  1.00  1.10           C  
ATOM    578  OD1 ASP A  48      16.061 -12.003   1.906  1.00  1.10           O  
ATOM    579  OD2 ASP A  48      14.706 -13.026   0.600  1.00  1.10           O  
ATOM    580  H   ASP A  48      14.225  -9.795   2.895  1.00  1.10           H  
ATOM    581  HA  ASP A  48      13.277 -11.900   4.698  1.00  1.10           H  
ATOM    582 1HB  ASP A  48      14.354 -13.743   3.455  1.00  1.10           H  
ATOM    583 2HB  ASP A  48      13.054 -13.017   2.524  1.00  1.10           H  
ATOM    584  N   SER A  49      15.957 -12.357   5.220  1.00  1.14           N  
ATOM    585  CA  SER A  49      17.215 -12.107   5.925  1.00  1.14           C  
ATOM    586  C   SER A  49      18.362 -11.700   4.992  1.00  1.14           C  
ATOM    587  O   SER A  49      19.126 -10.792   5.312  1.00  1.14           O  
ATOM    588  CB  SER A  49      17.580 -13.302   6.773  1.00  1.14           C  
ATOM    589  OG  SER A  49      16.633 -13.478   7.817  1.00  1.14           O  
ATOM    590  H   SER A  49      15.545 -13.277   5.233  1.00  1.14           H  
ATOM    591  HA  SER A  49      17.043 -11.274   6.609  1.00  1.14           H  
ATOM    592 1HB  SER A  49      17.629 -14.197   6.156  1.00  1.14           H  
ATOM    593 2HB  SER A  49      18.569 -13.144   7.200  1.00  1.14           H  
ATOM    594  HG  SER A  49      16.337 -12.587   8.089  1.00  1.14           H  
ATOM    595  N   PHE A  50      18.482 -12.334   3.824  1.00  1.16           N  
ATOM    596  CA  PHE A  50      19.520 -11.942   2.866  1.00  1.16           C  
ATOM    597  C   PHE A  50      19.414 -10.484   2.528  1.00  1.16           C  
ATOM    598  O   PHE A  50      20.388  -9.725   2.574  1.00  1.16           O  
ATOM    599  CB  PHE A  50      19.412 -12.710   1.555  1.00  1.16           C  
ATOM    600  CG  PHE A  50      20.238 -12.082   0.427  1.00  1.16           C  
ATOM    601  CD1 PHE A  50      21.251 -11.130   0.677  1.00  1.16           C  
ATOM    602  CD2 PHE A  50      20.000 -12.443  -0.892  1.00  1.16           C  
ATOM    603  CE1 PHE A  50      21.988 -10.590  -0.376  1.00  1.16           C  
ATOM    604  CE2 PHE A  50      20.729 -11.890  -1.930  1.00  1.16           C  
ATOM    605  CZ  PHE A  50      21.724 -10.968  -1.672  1.00  1.16           C  
ATOM    606  H   PHE A  50      17.825 -13.063   3.578  1.00  1.16           H  
ATOM    607  HA  PHE A  50      20.497 -12.129   3.312  1.00  1.16           H  
ATOM    608 1HB  PHE A  50      19.759 -13.732   1.697  1.00  1.16           H  
ATOM    609 2HB  PHE A  50      18.369 -12.755   1.237  1.00  1.16           H  
ATOM    610  HD1 PHE A  50      21.466 -10.832   1.701  1.00  1.16           H  
ATOM    611  HD2 PHE A  50      19.217 -13.175  -1.103  1.00  1.16           H  
ATOM    612  HE1 PHE A  50      22.779  -9.866  -0.174  1.00  1.16           H  
ATOM    613  HE2 PHE A  50      20.516 -12.192  -2.958  1.00  1.16           H  
ATOM    614  HZ  PHE A  50      22.296 -10.539  -2.495  1.00  1.16           H  
ATOM    615  N   LYS A  51      18.216 -10.101   2.140  1.00  1.15           N  
ATOM    616  CA  LYS A  51      17.977  -8.756   1.703  1.00  1.15           C  
ATOM    617  C   LYS A  51      18.223  -7.777   2.855  1.00  1.15           C  
ATOM    618  O   LYS A  51      18.811  -6.715   2.646  1.00  1.15           O  
ATOM    619  CB  LYS A  51      16.560  -8.706   1.162  1.00  1.15           C  
ATOM    620  CG  LYS A  51      16.370  -9.471  -0.142  1.00  1.15           C  
ATOM    621  CD  LYS A  51      14.944  -9.374  -0.583  1.00  1.15           C  
ATOM    622  CE  LYS A  51      14.646 -10.205  -1.809  1.00  1.15           C  
ATOM    623  NZ  LYS A  51      14.793 -11.689  -1.517  1.00  1.15           N  
ATOM    624  H   LYS A  51      17.445 -10.782   2.130  1.00  1.15           H  
ATOM    625  HA  LYS A  51      18.672  -8.525   0.897  1.00  1.15           H  
ATOM    626 1HB  LYS A  51      15.894  -9.170   1.888  1.00  1.15           H  
ATOM    627 2HB  LYS A  51      16.240  -7.699   1.014  1.00  1.15           H  
ATOM    628 1HG  LYS A  51      17.015  -9.051  -0.917  1.00  1.15           H  
ATOM    629 2HG  LYS A  51      16.634 -10.520   0.002  1.00  1.15           H  
ATOM    630 1HD  LYS A  51      14.297  -9.721   0.217  1.00  1.15           H  
ATOM    631 2HD  LYS A  51      14.732  -8.343  -0.796  1.00  1.15           H  
ATOM    632 1HE  LYS A  51      13.622 -10.006  -2.123  1.00  1.15           H  
ATOM    633 2HE  LYS A  51      15.325  -9.926  -2.615  1.00  1.15           H  
ATOM    634 1HZ  LYS A  51      14.581 -12.225  -2.329  1.00  1.15           H  
ATOM    635 2HZ  LYS A  51      15.733 -11.890  -1.217  1.00  1.15           H  
ATOM    636 3HZ  LYS A  51      14.172 -12.000  -0.743  1.00  1.15           H  
ATOM    637  N   ALA A  52      17.823  -8.138   4.084  1.00  1.13           N  
ATOM    638  CA  ALA A  52      18.059  -7.271   5.236  1.00  1.13           C  
ATOM    639  C   ALA A  52      19.558  -7.064   5.455  1.00  1.13           C  
ATOM    640  O   ALA A  52      20.011  -5.952   5.744  1.00  1.13           O  
ATOM    641  CB  ALA A  52      17.424  -7.862   6.477  1.00  1.13           C  
ATOM    642  H   ALA A  52      17.327  -9.020   4.223  1.00  1.13           H  
ATOM    643  HA  ALA A  52      17.607  -6.301   5.027  1.00  1.13           H  
ATOM    644 1HB  ALA A  52      17.587  -7.198   7.326  1.00  1.13           H  
ATOM    645 2HB  ALA A  52      16.355  -7.990   6.315  1.00  1.13           H  
ATOM    646 3HB  ALA A  52      17.878  -8.829   6.680  1.00  1.13           H  
ATOM    647  N   ILE A  53      20.339  -8.135   5.271  1.00  1.11           N  
ATOM    648  CA  ILE A  53      21.787  -8.064   5.409  1.00  1.11           C  
ATOM    649  C   ILE A  53      22.360  -7.141   4.363  1.00  1.11           C  
ATOM    650  O   ILE A  53      23.206  -6.305   4.672  1.00  1.11           O  
ATOM    651  CB  ILE A  53      22.450  -9.452   5.292  1.00  1.11           C  
ATOM    652  CG1 ILE A  53      22.090 -10.327   6.500  1.00  1.11           C  
ATOM    653  CG2 ILE A  53      23.968  -9.297   5.138  1.00  1.11           C  
ATOM    654  CD1 ILE A  53      22.440 -11.788   6.303  1.00  1.11           C  
ATOM    655  H   ILE A  53      19.911  -9.035   5.048  1.00  1.11           H  
ATOM    656  HA  ILE A  53      22.022  -7.656   6.389  1.00  1.11           H  
ATOM    657  HB  ILE A  53      22.061  -9.955   4.411  1.00  1.11           H  
ATOM    658 1HG1 ILE A  53      22.634  -9.960   7.368  1.00  1.11           H  
ATOM    659 2HG1 ILE A  53      21.029 -10.239   6.703  1.00  1.11           H  
ATOM    660 1HG2 ILE A  53      24.427 -10.281   5.030  1.00  1.11           H  
ATOM    661 2HG2 ILE A  53      24.184  -8.700   4.254  1.00  1.11           H  
ATOM    662 3HG2 ILE A  53      24.376  -8.800   6.017  1.00  1.11           H  
ATOM    663 1HD1 ILE A  53      22.170 -12.354   7.195  1.00  1.11           H  
ATOM    664 2HD1 ILE A  53      21.886 -12.177   5.446  1.00  1.11           H  
ATOM    665 3HD1 ILE A  53      23.509 -11.880   6.119  1.00  1.11           H  
ATOM    666  N   ARG A  54      21.892  -7.290   3.124  1.00  1.12           N  
ATOM    667  CA  ARG A  54      22.351  -6.464   2.018  1.00  1.12           C  
ATOM    668  C   ARG A  54      22.063  -4.993   2.284  1.00  1.12           C  
ATOM    669  O   ARG A  54      22.932  -4.140   2.090  1.00  1.12           O  
ATOM    670  CB  ARG A  54      21.682  -6.920   0.740  1.00  1.12           C  
ATOM    671  CG  ARG A  54      22.125  -6.265  -0.532  1.00  1.12           C  
ATOM    672  CD  ARG A  54      21.457  -6.926  -1.694  1.00  1.12           C  
ATOM    673  NE  ARG A  54      21.723  -6.263  -2.951  1.00  1.12           N  
ATOM    674  CZ  ARG A  54      21.002  -6.456  -4.076  1.00  1.12           C  
ATOM    675  NH1 ARG A  54      19.980  -7.286  -4.071  1.00  1.12           N  
ATOM    676  NH2 ARG A  54      21.313  -5.810  -5.185  1.00  1.12           N  
ATOM    677  H   ARG A  54      21.201  -8.018   2.946  1.00  1.12           H  
ATOM    678  HA  ARG A  54      23.423  -6.579   1.914  1.00  1.12           H  
ATOM    679 1HB  ARG A  54      21.810  -7.978   0.640  1.00  1.12           H  
ATOM    680 2HB  ARG A  54      20.613  -6.740   0.823  1.00  1.12           H  
ATOM    681 1HG  ARG A  54      21.872  -5.207  -0.512  1.00  1.12           H  
ATOM    682 2HG  ARG A  54      23.209  -6.379  -0.640  1.00  1.12           H  
ATOM    683 1HD  ARG A  54      21.829  -7.939  -1.770  1.00  1.12           H  
ATOM    684 2HD  ARG A  54      20.389  -6.956  -1.539  1.00  1.12           H  
ATOM    685  HE  ARG A  54      22.501  -5.621  -2.991  1.00  1.12           H  
ATOM    686 1HH1 ARG A  54      19.726  -7.779  -3.228  1.00  1.12           H  
ATOM    687 2HH1 ARG A  54      19.431  -7.417  -4.912  1.00  1.12           H  
ATOM    688 1HH2 ARG A  54      22.091  -5.170  -5.199  1.00  1.12           H  
ATOM    689 2HH2 ARG A  54      20.761  -5.952  -6.021  1.00  1.12           H  
ATOM    690  N   ILE A  55      20.874  -4.685   2.797  1.00  1.17           N  
ATOM    691  CA  ILE A  55      20.578  -3.298   3.099  1.00  1.17           C  
ATOM    692  C   ILE A  55      21.537  -2.798   4.152  1.00  1.17           C  
ATOM    693  O   ILE A  55      22.145  -1.748   3.995  1.00  1.17           O  
ATOM    694  CB  ILE A  55      19.150  -3.107   3.622  1.00  1.17           C  
ATOM    695  CG1 ILE A  55      18.163  -3.377   2.577  1.00  1.17           C  
ATOM    696  CG2 ILE A  55      18.959  -1.706   4.167  1.00  1.17           C  
ATOM    697  CD1 ILE A  55      16.805  -3.480   3.080  1.00  1.17           C  
ATOM    698  H   ILE A  55      20.173  -5.412   2.948  1.00  1.17           H  
ATOM    699  HA  ILE A  55      20.709  -2.706   2.192  1.00  1.17           H  
ATOM    700  HB  ILE A  55      18.985  -3.831   4.403  1.00  1.17           H  
ATOM    701 1HG1 ILE A  55      18.185  -2.577   1.871  1.00  1.17           H  
ATOM    702 2HG1 ILE A  55      18.418  -4.293   2.079  1.00  1.17           H  
ATOM    703 1HG2 ILE A  55      17.952  -1.608   4.565  1.00  1.17           H  
ATOM    704 2HG2 ILE A  55      19.674  -1.539   4.947  1.00  1.17           H  
ATOM    705 3HG2 ILE A  55      19.109  -0.984   3.377  1.00  1.17           H  
ATOM    706 1HD1 ILE A  55      16.160  -3.642   2.240  1.00  1.17           H  
ATOM    707 2HD1 ILE A  55      16.736  -4.305   3.787  1.00  1.17           H  
ATOM    708 3HD1 ILE A  55      16.530  -2.570   3.571  1.00  1.17           H  
ATOM    709  N   ALA A  56      21.721  -3.567   5.219  1.00  1.26           N  
ATOM    710  CA  ALA A  56      22.628  -3.152   6.273  1.00  1.26           C  
ATOM    711  C   ALA A  56      24.058  -2.953   5.744  1.00  1.26           C  
ATOM    712  O   ALA A  56      24.709  -1.952   6.047  1.00  1.26           O  
ATOM    713  CB  ALA A  56      22.600  -4.189   7.381  1.00  1.26           C  
ATOM    714  H   ALA A  56      21.211  -4.448   5.312  1.00  1.26           H  
ATOM    715  HA  ALA A  56      22.284  -2.198   6.668  1.00  1.26           H  
ATOM    716 1HB  ALA A  56      23.253  -3.877   8.191  1.00  1.26           H  
ATOM    717 2HB  ALA A  56      21.581  -4.293   7.754  1.00  1.26           H  
ATOM    718 3HB  ALA A  56      22.940  -5.144   6.986  1.00  1.26           H  
ATOM    719  N   ALA A  57      24.510  -3.858   4.862  1.00  1.43           N  
ATOM    720  CA  ALA A  57      25.852  -3.799   4.277  1.00  1.43           C  
ATOM    721  C   ALA A  57      26.066  -2.503   3.492  1.00  1.43           C  
ATOM    722  O   ALA A  57      27.169  -1.952   3.492  1.00  1.43           O  
ATOM    723  CB  ALA A  57      26.085  -5.007   3.383  1.00  1.43           C  
ATOM    724  H   ALA A  57      23.921  -4.650   4.628  1.00  1.43           H  
ATOM    725  HA  ALA A  57      26.573  -3.825   5.090  1.00  1.43           H  
ATOM    726 1HB  ALA A  57      27.094  -4.979   2.975  1.00  1.43           H  
ATOM    727 2HB  ALA A  57      25.953  -5.918   3.966  1.00  1.43           H  
ATOM    728 3HB  ALA A  57      25.367  -4.997   2.563  1.00  1.43           H  
ATOM    729  N   LYS A  58      25.005  -1.991   2.859  1.00  1.66           N  
ATOM    730  CA  LYS A  58      25.061  -0.748   2.080  1.00  1.66           C  
ATOM    731  C   LYS A  58      25.333   0.494   2.935  1.00  1.66           C  
ATOM    732  O   LYS A  58      25.727   1.537   2.407  1.00  1.66           O  
ATOM    733  CB  LYS A  58      23.773  -0.535   1.278  1.00  1.66           C  
ATOM    734  CG  LYS A  58      23.550  -1.532   0.149  1.00  1.66           C  
ATOM    735  CD  LYS A  58      24.571  -1.364  -0.952  1.00  1.66           C  
ATOM    736  CE  LYS A  58      24.293  -2.311  -2.105  1.00  1.66           C  
ATOM    737  NZ  LYS A  58      25.328  -2.195  -3.178  1.00  1.66           N  
ATOM    738  H   LYS A  58      24.126  -2.515   2.882  1.00  1.66           H  
ATOM    739  HA  LYS A  58      25.884  -0.840   1.371  1.00  1.66           H  
ATOM    740 1HB  LYS A  58      22.917  -0.597   1.946  1.00  1.66           H  
ATOM    741 2HB  LYS A  58      23.773   0.466   0.852  1.00  1.66           H  
ATOM    742 1HG  LYS A  58      23.662  -2.527   0.536  1.00  1.66           H  
ATOM    743 2HG  LYS A  58      22.549  -1.431  -0.252  1.00  1.66           H  
ATOM    744 1HD  LYS A  58      24.549  -0.337  -1.319  1.00  1.66           H  
ATOM    745 2HD  LYS A  58      25.566  -1.571  -0.555  1.00  1.66           H  
ATOM    746 1HE  LYS A  58      24.280  -3.336  -1.730  1.00  1.66           H  
ATOM    747 2HE  LYS A  58      23.315  -2.078  -2.528  1.00  1.66           H  
ATOM    748 1HZ  LYS A  58      25.113  -2.836  -3.928  1.00  1.66           H  
ATOM    749 2HZ  LYS A  58      25.341  -1.250  -3.536  1.00  1.66           H  
ATOM    750 3HZ  LYS A  58      26.235  -2.421  -2.792  1.00  1.66           H  
ATOM    751  N   TYR A  59      25.079   0.403   4.240  1.00  1.92           N  
ATOM    752  CA  TYR A  59      25.290   1.521   5.151  1.00  1.92           C  
ATOM    753  C   TYR A  59      26.447   1.281   6.114  1.00  1.92           C  
ATOM    754  O   TYR A  59      27.113   2.228   6.545  1.00  1.92           O  
ATOM    755  CB  TYR A  59      24.013   1.792   5.922  1.00  1.92           C  
ATOM    756  CG  TYR A  59      22.915   2.241   5.055  1.00  1.92           C  
ATOM    757  CD1 TYR A  59      21.973   1.356   4.632  1.00  1.92           C  
ATOM    758  CD2 TYR A  59      22.845   3.561   4.692  1.00  1.92           C  
ATOM    759  CE1 TYR A  59      20.958   1.771   3.837  1.00  1.92           C  
ATOM    760  CE2 TYR A  59      21.825   3.983   3.904  1.00  1.92           C  
ATOM    761  CZ  TYR A  59      20.894   3.089   3.479  1.00  1.92           C  
ATOM    762  OH  TYR A  59      19.897   3.514   2.714  1.00  1.92           O  
ATOM    763  H   TYR A  59      24.763  -0.482   4.633  1.00  1.92           H  
ATOM    764  HA  TYR A  59      25.534   2.404   4.563  1.00  1.92           H  
ATOM    765 1HB  TYR A  59      23.700   0.874   6.423  1.00  1.92           H  
ATOM    766 2HB  TYR A  59      24.189   2.547   6.689  1.00  1.92           H  
ATOM    767  HD1 TYR A  59      22.051   0.334   4.931  1.00  1.92           H  
ATOM    768  HD2 TYR A  59      23.601   4.268   5.037  1.00  1.92           H  
ATOM    769  HE1 TYR A  59      20.205   1.071   3.493  1.00  1.92           H  
ATOM    770  HE2 TYR A  59      21.756   5.029   3.612  1.00  1.92           H  
ATOM    771  HH  TYR A  59      19.809   4.462   2.828  1.00  1.92           H  
ATOM    772  N   GLY A  60      26.704   0.024   6.450  1.00  2.13           N  
ATOM    773  CA  GLY A  60      27.737  -0.251   7.422  1.00  2.13           C  
ATOM    774  C   GLY A  60      27.141  -0.087   8.819  1.00  2.13           C  
ATOM    775  O   GLY A  60      25.918  -0.004   8.951  1.00  2.13           O  
ATOM    776  H   GLY A  60      26.139  -0.738   6.078  1.00  2.13           H  
ATOM    777 1HA  GLY A  60      28.106  -1.267   7.281  1.00  2.13           H  
ATOM    778 2HA  GLY A  60      28.562   0.436   7.256  1.00  2.13           H  
ATOM    779  N   PRO A  61      27.982   0.027   9.862  1.00  2.22           N  
ATOM    780  CA  PRO A  61      27.650   0.045  11.288  1.00  2.22           C  
ATOM    781  C   PRO A  61      26.418   0.867  11.748  1.00  2.22           C  
ATOM    782  O   PRO A  61      25.783   0.436  12.711  1.00  2.22           O  
ATOM    783  CB  PRO A  61      28.950   0.600  11.898  1.00  2.22           C  
ATOM    784  CG  PRO A  61      30.027   0.095  10.969  1.00  2.22           C  
ATOM    785  CD  PRO A  61      29.426   0.201   9.590  1.00  2.22           C  
ATOM    786  HA  PRO A  61      27.519  -0.993  11.610  1.00  2.22           H  
ATOM    787 1HB  PRO A  61      28.924   1.683  12.009  1.00  2.22           H  
ATOM    788 2HB  PRO A  61      29.072   0.190  12.916  1.00  2.22           H  
ATOM    789 1HG  PRO A  61      30.934   0.712  11.082  1.00  2.22           H  
ATOM    790 2HG  PRO A  61      30.310  -0.933  11.233  1.00  2.22           H  
ATOM    791 1HD  PRO A  61      29.623   1.198   9.166  1.00  2.22           H  
ATOM    792 2HD  PRO A  61      29.816  -0.611   8.961  1.00  2.22           H  
ATOM    793  N   PRO A  62      26.039   2.038  11.165  1.00  2.17           N  
ATOM    794  CA  PRO A  62      24.858   2.786  11.568  1.00  2.17           C  
ATOM    795  C   PRO A  62      23.560   1.978  11.427  1.00  2.17           C  
ATOM    796  O   PRO A  62      22.553   2.326  12.047  1.00  2.17           O  
ATOM    797  CB  PRO A  62      24.876   3.984  10.610  1.00  2.17           C  
ATOM    798  CG  PRO A  62      26.330   4.152  10.237  1.00  2.17           C  
ATOM    799  CD  PRO A  62      26.858   2.765  10.143  1.00  2.17           C  
ATOM    800  HA  PRO A  62      24.985   3.119  12.604  1.00  2.17           H  
ATOM    801 1HB  PRO A  62      24.235   3.773   9.741  1.00  2.17           H  
ATOM    802 2HB  PRO A  62      24.458   4.870  11.112  1.00  2.17           H  
ATOM    803 1HG  PRO A  62      26.415   4.691   9.281  1.00  2.17           H  
ATOM    804 2HG  PRO A  62      26.853   4.754  10.991  1.00  2.17           H  
ATOM    805 1HD  PRO A  62      26.624   2.440   9.134  1.00  2.17           H  
ATOM    806 2HD  PRO A  62      27.920   2.765  10.352  1.00  2.17           H  
ATOM    807  N   LEU A  63      23.561   0.921  10.604  1.00  1.98           N  
ATOM    808  CA  LEU A  63      22.338   0.145  10.440  1.00  1.98           C  
ATOM    809  C   LEU A  63      22.575  -1.357  10.608  1.00  1.98           C  
ATOM    810  O   LEU A  63      23.346  -1.972   9.870  1.00  1.98           O  
ATOM    811  CB  LEU A  63      21.741   0.416   9.049  1.00  1.98           C  
ATOM    812  CG  LEU A  63      20.484  -0.334   8.715  1.00  1.98           C  
ATOM    813  CD1 LEU A  63      19.458   0.101   9.633  1.00  1.98           C  
ATOM    814  CD2 LEU A  63      20.067  -0.054   7.305  1.00  1.98           C  
ATOM    815  H   LEU A  63      24.403   0.641  10.095  1.00  1.98           H  
ATOM    816  HA  LEU A  63      21.623   0.452  11.204  1.00  1.98           H  
ATOM    817 1HB  LEU A  63      21.537   1.483   8.959  1.00  1.98           H  
ATOM    818 2HB  LEU A  63      22.485   0.143   8.303  1.00  1.98           H  
ATOM    819  HG  LEU A  63      20.644  -1.406   8.860  1.00  1.98           H  
ATOM    820 1HD1 LEU A  63      18.544  -0.442   9.441  1.00  1.98           H  
ATOM    821 2HD1 LEU A  63      19.805  -0.091  10.636  1.00  1.98           H  
ATOM    822 3HD1 LEU A  63      19.288   1.160   9.508  1.00  1.98           H  
ATOM    823 1HD2 LEU A  63      19.148  -0.592   7.092  1.00  1.98           H  
ATOM    824 2HD2 LEU A  63      19.901   1.017   7.173  1.00  1.98           H  
ATOM    825 3HD2 LEU A  63      20.842  -0.385   6.640  1.00  1.98           H  
ATOM    826  N   GLU A  64      21.882  -1.959  11.569  1.00  1.73           N  
ATOM    827  CA  GLU A  64      21.980  -3.398  11.802  1.00  1.73           C  
ATOM    828  C   GLU A  64      20.730  -4.092  11.297  1.00  1.73           C  
ATOM    829  O   GLU A  64      19.673  -3.469  11.179  1.00  1.73           O  
ATOM    830  CB  GLU A  64      22.191  -3.720  13.287  1.00  1.73           C  
ATOM    831  CG  GLU A  64      23.513  -3.260  13.864  1.00  1.73           C  
ATOM    832  CD  GLU A  64      23.668  -3.625  15.318  1.00  1.73           C  
ATOM    833  OE1 GLU A  64      22.677  -3.830  15.993  1.00  1.73           O  
ATOM    834  OE2 GLU A  64      24.782  -3.749  15.783  1.00  1.73           O  
ATOM    835  H   GLU A  64      21.269  -1.396  12.180  1.00  1.73           H  
ATOM    836  HA  GLU A  64      22.832  -3.786  11.242  1.00  1.73           H  
ATOM    837 1HB  GLU A  64      21.413  -3.223  13.857  1.00  1.73           H  
ATOM    838 2HB  GLU A  64      22.093  -4.792  13.454  1.00  1.73           H  
ATOM    839 1HG  GLU A  64      24.326  -3.710  13.295  1.00  1.73           H  
ATOM    840 2HG  GLU A  64      23.589  -2.175  13.755  1.00  1.73           H  
ATOM    841  N   VAL A  65      20.793  -5.401  11.095  1.00  1.49           N  
ATOM    842  CA  VAL A  65      19.581  -6.083  10.671  1.00  1.49           C  
ATOM    843  C   VAL A  65      18.484  -5.982  11.733  1.00  1.49           C  
ATOM    844  O   VAL A  65      17.305  -5.980  11.398  1.00  1.49           O  
ATOM    845  CB  VAL A  65      19.877  -7.546  10.295  1.00  1.49           C  
ATOM    846  CG1 VAL A  65      20.824  -7.565   9.095  1.00  1.49           C  
ATOM    847  CG2 VAL A  65      20.477  -8.290  11.488  1.00  1.49           C  
ATOM    848  H   VAL A  65      21.664  -5.903  11.205  1.00  1.49           H  
ATOM    849  HA  VAL A  65      19.219  -5.594   9.771  1.00  1.49           H  
ATOM    850  HB  VAL A  65      18.950  -8.035   9.991  1.00  1.49           H  
ATOM    851 1HG1 VAL A  65      21.023  -8.595   8.802  1.00  1.49           H  
ATOM    852 2HG1 VAL A  65      20.360  -7.036   8.264  1.00  1.49           H  
ATOM    853 3HG1 VAL A  65      21.760  -7.075   9.356  1.00  1.49           H  
ATOM    854 1HG2 VAL A  65      20.679  -9.322  11.204  1.00  1.49           H  
ATOM    855 2HG2 VAL A  65      21.406  -7.809  11.788  1.00  1.49           H  
ATOM    856 3HG2 VAL A  65      19.781  -8.282  12.319  1.00  1.49           H  
ATOM    857  N   THR A  66      18.847  -5.805  13.005  1.00  1.30           N  
ATOM    858  CA  THR A  66      17.822  -5.636  14.026  1.00  1.30           C  
ATOM    859  C   THR A  66      17.071  -4.338  13.782  1.00  1.30           C  
ATOM    860  O   THR A  66      15.886  -4.247  14.043  1.00  1.30           O  
ATOM    861  CB  THR A  66      18.396  -5.663  15.461  1.00  1.30           C  
ATOM    862  OG1 THR A  66      17.353  -5.991  16.402  1.00  1.30           O  
ATOM    863  CG2 THR A  66      18.972  -4.324  15.851  1.00  1.30           C  
ATOM    864  H   THR A  66      19.827  -5.794  13.251  1.00  1.30           H  
ATOM    865  HA  THR A  66      17.099  -6.434  13.948  1.00  1.30           H  
ATOM    866  HB  THR A  66      19.178  -6.416  15.514  1.00  1.30           H  
ATOM    867  HG1 THR A  66      16.662  -5.266  16.453  1.00  1.30           H  
ATOM    868 1HG2 THR A  66      19.371  -4.383  16.861  1.00  1.30           H  
ATOM    869 2HG2 THR A  66      19.765  -4.055  15.168  1.00  1.30           H  
ATOM    870 3HG2 THR A  66      18.192  -3.560  15.822  1.00  1.30           H  
ATOM    871  N   ASP A  67      17.698  -3.345  13.173  1.00  1.18           N  
ATOM    872  CA  ASP A  67      17.001  -2.092  13.021  1.00  1.18           C  
ATOM    873  C   ASP A  67      16.034  -2.246  11.866  1.00  1.18           C  
ATOM    874  O   ASP A  67      14.912  -1.744  11.911  1.00  1.18           O  
ATOM    875  CB  ASP A  67      17.990  -0.989  12.702  1.00  1.18           C  
ATOM    876  CG  ASP A  67      19.000  -0.662  13.825  1.00  1.18           C  
ATOM    877  OD1 ASP A  67      18.582  -0.448  14.951  1.00  1.18           O  
ATOM    878  OD2 ASP A  67      20.188  -0.629  13.542  1.00  1.18           O  
ATOM    879  H   ASP A  67      18.649  -3.441  12.842  1.00  1.18           H  
ATOM    880  HA  ASP A  67      16.452  -1.864  13.934  1.00  1.18           H  
ATOM    881 1HB  ASP A  67      18.539  -1.316  11.850  1.00  1.18           H  
ATOM    882 2HB  ASP A  67      17.459  -0.087  12.430  1.00  1.18           H  
ATOM    883  N   ILE A  68      16.446  -3.012  10.861  1.00  1.11           N  
ATOM    884  CA  ILE A  68      15.599  -3.254   9.697  1.00  1.11           C  
ATOM    885  C   ILE A  68      14.365  -4.048  10.124  1.00  1.11           C  
ATOM    886  O   ILE A  68      13.260  -3.777   9.680  1.00  1.11           O  
ATOM    887  CB  ILE A  68      16.365  -4.009   8.606  1.00  1.11           C  
ATOM    888  CG1 ILE A  68      17.463  -3.097   8.066  1.00  1.11           C  
ATOM    889  CG2 ILE A  68      15.407  -4.451   7.466  1.00  1.11           C  
ATOM    890  CD1 ILE A  68      18.443  -3.796   7.206  1.00  1.11           C  
ATOM    891  H   ILE A  68      17.393  -3.395  10.906  1.00  1.11           H  
ATOM    892  HA  ILE A  68      15.273  -2.299   9.296  1.00  1.11           H  
ATOM    893  HB  ILE A  68      16.842  -4.885   9.040  1.00  1.11           H  
ATOM    894 1HG1 ILE A  68      17.010  -2.293   7.492  1.00  1.11           H  
ATOM    895 2HG1 ILE A  68      18.005  -2.668   8.908  1.00  1.11           H  
ATOM    896 1HG2 ILE A  68      15.969  -4.981   6.700  1.00  1.11           H  
ATOM    897 2HG2 ILE A  68      14.641  -5.107   7.873  1.00  1.11           H  
ATOM    898 3HG2 ILE A  68      14.929  -3.573   7.020  1.00  1.11           H  
ATOM    899 1HD1 ILE A  68      19.196  -3.096   6.865  1.00  1.11           H  
ATOM    900 2HD1 ILE A  68      18.924  -4.588   7.759  1.00  1.11           H  
ATOM    901 3HD1 ILE A  68      17.923  -4.220   6.358  1.00  1.11           H  
ATOM    902  N   TYR A  69      14.567  -5.053  10.968  1.00  1.04           N  
ATOM    903  CA  TYR A  69      13.476  -5.876  11.484  1.00  1.04           C  
ATOM    904  C   TYR A  69      12.602  -5.205  12.559  1.00  1.04           C  
ATOM    905  O   TYR A  69      11.393  -5.443  12.604  1.00  1.04           O  
ATOM    906  CB  TYR A  69      14.048  -7.172  12.030  1.00  1.04           C  
ATOM    907  CG  TYR A  69      14.339  -8.291  10.999  1.00  1.04           C  
ATOM    908  CD1 TYR A  69      15.534  -8.379  10.259  1.00  1.04           C  
ATOM    909  CD2 TYR A  69      13.395  -9.274  10.847  1.00  1.04           C  
ATOM    910  CE1 TYR A  69      15.738  -9.424   9.386  1.00  1.04           C  
ATOM    911  CE2 TYR A  69      13.594 -10.312   9.984  1.00  1.04           C  
ATOM    912  CZ  TYR A  69      14.755 -10.391   9.250  1.00  1.04           C  
ATOM    913  OH  TYR A  69      14.907 -11.427   8.374  1.00  1.04           O  
ATOM    914  H   TYR A  69      15.520  -5.257  11.266  1.00  1.04           H  
ATOM    915  HA  TYR A  69      12.825  -6.119  10.659  1.00  1.04           H  
ATOM    916 1HB  TYR A  69      14.978  -6.926  12.530  1.00  1.04           H  
ATOM    917 2HB  TYR A  69      13.382  -7.555  12.777  1.00  1.04           H  
ATOM    918  HD1 TYR A  69      16.290  -7.647  10.351  1.00  1.04           H  
ATOM    919  HD2 TYR A  69      12.482  -9.221  11.412  1.00  1.04           H  
ATOM    920  HE1 TYR A  69      16.658  -9.484   8.812  1.00  1.04           H  
ATOM    921  HE2 TYR A  69      12.822 -11.078   9.875  1.00  1.04           H  
ATOM    922  HH  TYR A  69      14.100 -11.957   8.386  1.00  1.04           H  
ATOM    923  N   ASP A  70      13.186  -4.344  13.398  1.00  0.98           N  
ATOM    924  CA  ASP A  70      12.441  -3.684  14.476  1.00  0.98           C  
ATOM    925  C   ASP A  70      11.638  -2.502  13.942  1.00  0.98           C  
ATOM    926  O   ASP A  70      10.587  -2.153  14.483  1.00  0.98           O  
ATOM    927  CB  ASP A  70      13.403  -3.205  15.569  1.00  0.98           C  
ATOM    928  CG  ASP A  70      14.116  -4.378  16.283  1.00  0.98           C  
ATOM    929  OD1 ASP A  70      13.569  -5.464  16.319  1.00  0.98           O  
ATOM    930  OD2 ASP A  70      15.219  -4.176  16.760  1.00  0.98           O  
ATOM    931  H   ASP A  70      14.187  -4.180  13.339  1.00  0.98           H  
ATOM    932  HA  ASP A  70      11.747  -4.403  14.909  1.00  0.98           H  
ATOM    933 1HB  ASP A  70      14.161  -2.557  15.122  1.00  0.98           H  
ATOM    934 2HB  ASP A  70      12.857  -2.615  16.304  1.00  0.98           H  
ATOM    935  N   HIS A  71      12.118  -1.923  12.847  1.00  0.92           N  
ATOM    936  CA  HIS A  71      11.512  -0.783  12.186  1.00  0.92           C  
ATOM    937  C   HIS A  71      11.367  -1.104  10.694  1.00  0.92           C  
ATOM    938  O   HIS A  71      12.070  -0.518   9.878  1.00  0.92           O  
ATOM    939  CB  HIS A  71      12.411   0.431  12.357  1.00  0.92           C  
ATOM    940  CG  HIS A  71      12.656   0.802  13.765  1.00  0.92           C  
ATOM    941  ND1 HIS A  71      11.718   1.448  14.541  1.00  0.92           N  
ATOM    942  CD2 HIS A  71      13.726   0.595  14.559  1.00  0.92           C  
ATOM    943  CE1 HIS A  71      12.209   1.635  15.750  1.00  0.92           C  
ATOM    944  NE2 HIS A  71      13.424   1.124  15.790  1.00  0.92           N  
ATOM    945  H   HIS A  71      13.004  -2.251  12.465  1.00  0.92           H  
ATOM    946  HA  HIS A  71      10.545  -0.555  12.622  1.00  0.92           H  
ATOM    947 1HB  HIS A  71      13.369   0.247  11.881  1.00  0.92           H  
ATOM    948 2HB  HIS A  71      11.967   1.276  11.860  1.00  0.92           H  
ATOM    949  HD2 HIS A  71      14.659   0.099  14.275  1.00  0.92           H  
ATOM    950  HE1 HIS A  71      11.696   2.122  16.577  1.00  0.92           H  
ATOM    951  HE2 HIS A  71      14.040   1.118  16.595  1.00  0.92           H  
ATOM    952  N   PRO A  72      10.475  -2.046  10.314  1.00  0.86           N  
ATOM    953  CA  PRO A  72      10.337  -2.612   8.980  1.00  0.86           C  
ATOM    954  C   PRO A  72       9.889  -1.648   7.887  1.00  0.86           C  
ATOM    955  O   PRO A  72      10.113  -1.925   6.702  1.00  0.86           O  
ATOM    956  CB  PRO A  72       9.294  -3.701   9.203  1.00  0.86           C  
ATOM    957  CG  PRO A  72       8.498  -3.254  10.392  1.00  0.86           C  
ATOM    958  CD  PRO A  72       9.482  -2.565  11.280  1.00  0.86           C  
ATOM    959  HA  PRO A  72      11.285  -3.068   8.685  1.00  0.86           H  
ATOM    960 1HB  PRO A  72       8.699  -3.819   8.304  1.00  0.86           H  
ATOM    961 2HB  PRO A  72       9.795  -4.654   9.382  1.00  0.86           H  
ATOM    962 1HG  PRO A  72       7.676  -2.602  10.059  1.00  0.86           H  
ATOM    963 2HG  PRO A  72       8.031  -4.127  10.870  1.00  0.86           H  
ATOM    964 1HD  PRO A  72       8.967  -1.768  11.822  1.00  0.86           H  
ATOM    965 2HD  PRO A  72       9.931  -3.310  11.945  1.00  0.86           H  
ATOM    966  N   THR A  73       9.268  -0.519   8.241  1.00  0.81           N  
ATOM    967  CA  THR A  73       8.872   0.375   7.165  1.00  0.81           C  
ATOM    968  C   THR A  73      10.021   1.289   6.844  1.00  0.81           C  
ATOM    969  O   THR A  73      10.851   1.580   7.709  1.00  0.81           O  
ATOM    970  CB  THR A  73       7.604   1.190   7.492  1.00  0.81           C  
ATOM    971  OG1 THR A  73       7.820   2.061   8.638  1.00  0.81           O  
ATOM    972  CG2 THR A  73       6.470   0.241   7.798  1.00  0.81           C  
ATOM    973  H   THR A  73       9.088  -0.289   9.205  1.00  0.81           H  
ATOM    974  HA  THR A  73       8.667  -0.213   6.283  1.00  0.81           H  
ATOM    975  HB  THR A  73       7.337   1.800   6.630  1.00  0.81           H  
ATOM    976  HG1 THR A  73       6.974   2.468   8.881  1.00  0.81           H  
ATOM    977 1HG2 THR A  73       5.566   0.811   8.012  1.00  0.81           H  
ATOM    978 2HG2 THR A  73       6.294  -0.394   6.941  1.00  0.81           H  
ATOM    979 3HG2 THR A  73       6.727  -0.374   8.659  1.00  0.81           H  
ATOM    980  N   ILE A  74      10.022   1.843   5.648  1.00  0.77           N  
ATOM    981  CA  ILE A  74      11.120   2.741   5.330  1.00  0.77           C  
ATOM    982  C   ILE A  74      11.080   3.959   6.249  1.00  0.77           C  
ATOM    983  O   ILE A  74      12.096   4.342   6.833  1.00  0.77           O  
ATOM    984  CB  ILE A  74      11.080   3.236   3.895  1.00  0.77           C  
ATOM    985  CG1 ILE A  74      11.273   2.135   2.911  1.00  0.77           C  
ATOM    986  CG2 ILE A  74      12.258   4.169   3.754  1.00  0.77           C  
ATOM    987  CD1 ILE A  74      10.904   2.525   1.498  1.00  0.77           C  
ATOM    988  H   ILE A  74       9.301   1.566   4.970  1.00  0.77           H  
ATOM    989  HA  ILE A  74      12.063   2.211   5.496  1.00  0.77           H  
ATOM    990  HB  ILE A  74      10.154   3.737   3.684  1.00  0.77           H  
ATOM    991 1HG1 ILE A  74      12.322   1.875   2.917  1.00  0.77           H  
ATOM    992 2HG1 ILE A  74      10.684   1.265   3.210  1.00  0.77           H  
ATOM    993 1HG2 ILE A  74      12.315   4.561   2.742  1.00  0.77           H  
ATOM    994 2HG2 ILE A  74      12.173   4.989   4.463  1.00  0.77           H  
ATOM    995 3HG2 ILE A  74      13.145   3.606   3.971  1.00  0.77           H  
ATOM    996 1HD1 ILE A  74      11.096   1.688   0.824  1.00  0.77           H  
ATOM    997 2HD1 ILE A  74       9.840   2.788   1.461  1.00  0.77           H  
ATOM    998 3HD1 ILE A  74      11.490   3.375   1.202  1.00  0.77           H  
ATOM    999  N   GLU A  75       9.884   4.547   6.393  1.00  0.74           N  
ATOM   1000  CA  GLU A  75       9.697   5.726   7.235  1.00  0.74           C  
ATOM   1001  C   GLU A  75      10.172   5.481   8.662  1.00  0.74           C  
ATOM   1002  O   GLU A  75      10.925   6.292   9.208  1.00  0.74           O  
ATOM   1003  CB  GLU A  75       8.205   6.132   7.294  1.00  0.74           C  
ATOM   1004  CG  GLU A  75       7.910   7.460   8.028  1.00  0.74           C  
ATOM   1005  CD  GLU A  75       6.423   7.853   8.012  1.00  0.74           C  
ATOM   1006  OE1 GLU A  75       5.641   7.080   7.538  1.00  0.74           O  
ATOM   1007  OE2 GLU A  75       6.089   8.933   8.466  1.00  0.74           O  
ATOM   1008  H   GLU A  75       9.101   4.191   5.849  1.00  0.74           H  
ATOM   1009  HA  GLU A  75      10.276   6.545   6.811  1.00  0.74           H  
ATOM   1010 1HB  GLU A  75       7.792   6.200   6.306  1.00  0.74           H  
ATOM   1011 2HB  GLU A  75       7.646   5.348   7.806  1.00  0.74           H  
ATOM   1012 1HG  GLU A  75       8.253   7.388   9.063  1.00  0.74           H  
ATOM   1013 2HG  GLU A  75       8.472   8.246   7.543  1.00  0.74           H  
ATOM   1014  N   ALA A  76       9.761   4.353   9.275  1.00  0.73           N  
ATOM   1015  CA  ALA A  76      10.165   4.087  10.652  1.00  0.73           C  
ATOM   1016  C   ALA A  76      11.671   3.955  10.771  1.00  0.73           C  
ATOM   1017  O   ALA A  76      12.273   4.435  11.740  1.00  0.73           O  
ATOM   1018  CB  ALA A  76       9.505   2.820  11.164  1.00  0.73           C  
ATOM   1019  H   ALA A  76       9.160   3.671   8.807  1.00  0.73           H  
ATOM   1020  HA  ALA A  76       9.850   4.931  11.266  1.00  0.73           H  
ATOM   1021 1HB  ALA A  76       9.799   2.643  12.199  1.00  0.73           H  
ATOM   1022 2HB  ALA A  76       8.426   2.923  11.105  1.00  0.73           H  
ATOM   1023 3HB  ALA A  76       9.826   1.975  10.545  1.00  0.73           H  
ATOM   1024  N   LEU A  77      12.292   3.321   9.780  1.00  0.74           N  
ATOM   1025  CA  LEU A  77      13.719   3.124   9.842  1.00  0.74           C  
ATOM   1026  C   LEU A  77      14.416   4.457   9.703  1.00  0.74           C  
ATOM   1027  O   LEU A  77      15.383   4.736  10.413  1.00  0.74           O  
ATOM   1028  CB  LEU A  77      14.186   2.135   8.778  1.00  0.74           C  
ATOM   1029  CG  LEU A  77      15.668   1.797   8.854  1.00  0.74           C  
ATOM   1030  CD1 LEU A  77      15.950   1.254  10.248  1.00  0.74           C  
ATOM   1031  CD2 LEU A  77      16.000   0.747   7.804  1.00  0.74           C  
ATOM   1032  H   LEU A  77      11.767   2.932   8.992  1.00  0.74           H  
ATOM   1033  HA  LEU A  77      13.965   2.706  10.815  1.00  0.74           H  
ATOM   1034 1HB  LEU A  77      13.622   1.210   8.900  1.00  0.74           H  
ATOM   1035 2HB  LEU A  77      13.955   2.539   7.800  1.00  0.74           H  
ATOM   1036  HG  LEU A  77      16.264   2.691   8.694  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  77      16.982   1.006  10.346  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  77      15.694   2.007  10.991  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  77      15.344   0.362  10.409  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  77      17.048   0.492   7.855  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  77      15.395  -0.143   7.985  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  77      15.771   1.143   6.833  1.00  0.74           H  
ATOM   1043  N   ALA A  78      13.931   5.297   8.796  1.00  0.76           N  
ATOM   1044  CA  ALA A  78      14.554   6.587   8.613  1.00  0.76           C  
ATOM   1045  C   ALA A  78      14.497   7.415   9.878  1.00  0.76           C  
ATOM   1046  O   ALA A  78      15.511   7.979  10.280  1.00  0.76           O  
ATOM   1047  CB  ALA A  78      13.860   7.341   7.531  1.00  0.76           C  
ATOM   1048  H   ALA A  78      13.134   5.026   8.220  1.00  0.76           H  
ATOM   1049  HA  ALA A  78      15.598   6.430   8.347  1.00  0.76           H  
ATOM   1050 1HB  ALA A  78      14.348   8.302   7.404  1.00  0.76           H  
ATOM   1051 2HB  ALA A  78      13.887   6.794   6.609  1.00  0.76           H  
ATOM   1052 3HB  ALA A  78      12.833   7.484   7.830  1.00  0.76           H  
ATOM   1053  N   GLU A  79      13.339   7.441  10.555  1.00  0.80           N  
ATOM   1054  CA  GLU A  79      13.245   8.237  11.779  1.00  0.80           C  
ATOM   1055  C   GLU A  79      14.172   7.678  12.849  1.00  0.80           C  
ATOM   1056  O   GLU A  79      14.833   8.417  13.583  1.00  0.80           O  
ATOM   1057  CB  GLU A  79      11.803   8.314  12.293  1.00  0.80           C  
ATOM   1058  CG  GLU A  79      10.871   9.173  11.427  1.00  0.80           C  
ATOM   1059  CD  GLU A  79       9.460   9.296  11.980  1.00  0.80           C  
ATOM   1060  OE1 GLU A  79       9.088   8.506  12.817  1.00  0.80           O  
ATOM   1061  OE2 GLU A  79       8.773  10.216  11.587  1.00  0.80           O  
ATOM   1062  H   GLU A  79      12.522   6.941  10.196  1.00  0.80           H  
ATOM   1063  HA  GLU A  79      13.569   9.253  11.548  1.00  0.80           H  
ATOM   1064 1HB  GLU A  79      11.383   7.304  12.332  1.00  0.80           H  
ATOM   1065 2HB  GLU A  79      11.796   8.715  13.306  1.00  0.80           H  
ATOM   1066 1HG  GLU A  79      11.303  10.170  11.325  1.00  0.80           H  
ATOM   1067 2HG  GLU A  79      10.824   8.727  10.434  1.00  0.80           H  
ATOM   1068  N   HIS A  80      14.274   6.357  12.907  1.00  0.89           N  
ATOM   1069  CA  HIS A  80      15.163   5.715  13.853  1.00  0.89           C  
ATOM   1070  C   HIS A  80      16.594   6.171  13.608  1.00  0.89           C  
ATOM   1071  O   HIS A  80      17.298   6.550  14.545  1.00  0.89           O  
ATOM   1072  CB  HIS A  80      15.015   4.200  13.744  1.00  0.89           C  
ATOM   1073  CG  HIS A  80      15.907   3.384  14.586  1.00  0.89           C  
ATOM   1074  ND1 HIS A  80      15.807   3.326  15.966  1.00  0.89           N  
ATOM   1075  CD2 HIS A  80      16.875   2.512  14.239  1.00  0.89           C  
ATOM   1076  CE1 HIS A  80      16.699   2.459  16.426  1.00  0.89           C  
ATOM   1077  NE2 HIS A  80      17.344   1.947  15.395  1.00  0.89           N  
ATOM   1078  H   HIS A  80      13.698   5.772  12.300  1.00  0.89           H  
ATOM   1079  HA  HIS A  80      14.891   6.007  14.866  1.00  0.89           H  
ATOM   1080 1HB  HIS A  80      13.984   3.925  13.978  1.00  0.89           H  
ATOM   1081 2HB  HIS A  80      15.186   3.904  12.722  1.00  0.89           H  
ATOM   1082  HD2 HIS A  80      17.201   2.280  13.225  1.00  0.89           H  
ATOM   1083  HE1 HIS A  80      16.853   2.192  17.470  1.00  0.89           H  
ATOM   1084  HE2 HIS A  80      18.072   1.213  15.428  1.00  0.89           H  
ATOM   1085  N   LEU A  81      17.031   6.132  12.349  1.00  1.04           N  
ATOM   1086  CA  LEU A  81      18.383   6.546  12.020  1.00  1.04           C  
ATOM   1087  C   LEU A  81      18.613   8.052  12.262  1.00  1.04           C  
ATOM   1088  O   LEU A  81      19.627   8.436  12.852  1.00  1.04           O  
ATOM   1089  CB  LEU A  81      18.671   6.184  10.561  1.00  1.04           C  
ATOM   1090  CG  LEU A  81      18.744   4.649  10.273  1.00  1.04           C  
ATOM   1091  CD1 LEU A  81      18.847   4.411   8.772  1.00  1.04           C  
ATOM   1092  CD2 LEU A  81      19.931   4.052  11.012  1.00  1.04           C  
ATOM   1093  H   LEU A  81      16.407   5.799  11.613  1.00  1.04           H  
ATOM   1094  HA  LEU A  81      19.068   5.986  12.650  1.00  1.04           H  
ATOM   1095 1HB  LEU A  81      17.877   6.606   9.939  1.00  1.04           H  
ATOM   1096 2HB  LEU A  81      19.618   6.632  10.270  1.00  1.04           H  
ATOM   1097  HG  LEU A  81      17.829   4.172  10.626  1.00  1.04           H  
ATOM   1098 1HD1 LEU A  81      18.879   3.342   8.570  1.00  1.04           H  
ATOM   1099 2HD1 LEU A  81      17.982   4.846   8.288  1.00  1.04           H  
ATOM   1100 3HD1 LEU A  81      19.750   4.880   8.390  1.00  1.04           H  
ATOM   1101 1HD2 LEU A  81      19.983   2.983  10.830  1.00  1.04           H  
ATOM   1102 2HD2 LEU A  81      20.855   4.517  10.667  1.00  1.04           H  
ATOM   1103 3HD2 LEU A  81      19.819   4.224  12.083  1.00  1.04           H  
ATOM   1104  N   GLU A  82      17.630   8.901  11.919  1.00  1.29           N  
ATOM   1105  CA  GLU A  82      17.768  10.354  12.103  1.00  1.29           C  
ATOM   1106  C   GLU A  82      17.970  10.734  13.559  1.00  1.29           C  
ATOM   1107  O   GLU A  82      18.732  11.651  13.872  1.00  1.29           O  
ATOM   1108  CB  GLU A  82      16.536  11.122  11.585  1.00  1.29           C  
ATOM   1109  CG  GLU A  82      16.384  11.200  10.058  1.00  1.29           C  
ATOM   1110  CD  GLU A  82      15.106  11.897   9.606  1.00  1.29           C  
ATOM   1111  OE1 GLU A  82      14.272  12.173  10.433  1.00  1.29           O  
ATOM   1112  OE2 GLU A  82      14.980  12.169   8.431  1.00  1.29           O  
ATOM   1113  H   GLU A  82      16.794   8.539  11.465  1.00  1.29           H  
ATOM   1114  HA  GLU A  82      18.642  10.683  11.540  1.00  1.29           H  
ATOM   1115 1HB  GLU A  82      15.636  10.645  11.976  1.00  1.29           H  
ATOM   1116 2HB  GLU A  82      16.553  12.139  11.975  1.00  1.29           H  
ATOM   1117 1HG  GLU A  82      17.226  11.763   9.676  1.00  1.29           H  
ATOM   1118 2HG  GLU A  82      16.430  10.205   9.637  1.00  1.29           H  
ATOM   1119  N   HIS A  83      17.297  10.013  14.444  1.00  1.67           N  
ATOM   1120  CA  HIS A  83      17.353  10.267  15.869  1.00  1.67           C  
ATOM   1121  C   HIS A  83      18.113   9.174  16.616  1.00  1.67           C  
ATOM   1122  O   HIS A  83      17.908   8.982  17.818  1.00  1.67           O  
ATOM   1123  CB  HIS A  83      15.927  10.379  16.411  1.00  1.67           C  
ATOM   1124  CG  HIS A  83      15.163  11.532  15.819  1.00  1.67           C  
ATOM   1125  ND1 HIS A  83      15.386  12.846  16.190  1.00  1.67           N  
ATOM   1126  CD2 HIS A  83      14.198  11.568  14.867  1.00  1.67           C  
ATOM   1127  CE1 HIS A  83      14.584  13.636  15.496  1.00  1.67           C  
ATOM   1128  NE2 HIS A  83      13.855  12.886  14.688  1.00  1.67           N  
ATOM   1129  H   HIS A  83      16.671   9.278  14.108  1.00  1.67           H  
ATOM   1130  HA  HIS A  83      17.865  11.209  16.052  1.00  1.67           H  
ATOM   1131 1HB  HIS A  83      15.384   9.456  16.185  1.00  1.67           H  
ATOM   1132 2HB  HIS A  83      15.952  10.493  17.493  1.00  1.67           H  
ATOM   1133  HD2 HIS A  83      13.776  10.711  14.337  1.00  1.67           H  
ATOM   1134  HE1 HIS A  83      14.535  14.722  15.574  1.00  1.67           H  
ATOM   1135  HE2 HIS A  83      13.158  13.218  14.036  1.00  1.67           H  
ATOM   1136  N   ALA A  84      18.983   8.441  15.921  1.00  2.14           N  
ATOM   1137  CA  ALA A  84      19.705   7.363  16.576  1.00  2.14           C  
ATOM   1138  C   ALA A  84      20.541   7.875  17.730  1.00  2.14           C  
ATOM   1139  O   ALA A  84      21.206   8.907  17.631  1.00  2.14           O  
ATOM   1140  CB  ALA A  84      20.608   6.644  15.588  1.00  2.14           C  
ATOM   1141  H   ALA A  84      19.138   8.611  14.926  1.00  2.14           H  
ATOM   1142  HA  ALA A  84      18.971   6.657  16.967  1.00  2.14           H  
ATOM   1143 1HB  ALA A  84      21.120   5.826  16.089  1.00  2.14           H  
ATOM   1144 2HB  ALA A  84      20.004   6.251  14.777  1.00  2.14           H  
ATOM   1145 3HB  ALA A  84      21.341   7.345  15.189  1.00  2.14           H  
ATOM   1146  N   SER A  85      20.557   7.099  18.811  1.00  2.60           N  
ATOM   1147  CA  SER A  85      21.367   7.398  19.990  1.00  2.60           C  
ATOM   1148  C   SER A  85      22.807   6.949  19.821  1.00  2.60           C  
ATOM   1149  O   SER A  85      23.684   7.315  20.597  1.00  2.60           O  
ATOM   1150  CB  SER A  85      20.812   6.642  21.170  1.00  2.60           C  
ATOM   1151  OG  SER A  85      20.989   5.250  20.971  1.00  2.60           O  
ATOM   1152  H   SER A  85      19.960   6.283  18.822  1.00  2.60           H  
ATOM   1153  HA  SER A  85      21.345   8.473  20.170  1.00  2.60           H  
ATOM   1154 1HB  SER A  85      21.333   6.951  22.079  1.00  2.60           H  
ATOM   1155 2HB  SER A  85      19.756   6.870  21.298  1.00  2.60           H  
ATOM   1156  HG  SER A  85      20.790   4.835  21.824  1.00  2.60           H  
ATOM   1157  N   GLU A  86      23.005   6.092  18.830  1.00  2.84           N  
ATOM   1158  CA  GLU A  86      24.261   5.415  18.527  1.00  2.84           C  
ATOM   1159  C   GLU A  86      24.760   4.541  19.694  1.00  2.84           C  
ATOM   1160  O   GLU A  86      25.940   4.189  19.755  1.00  2.84           O  
ATOM   1161  CB  GLU A  86      25.330   6.430  18.105  1.00  2.84           C  
ATOM   1162  CG  GLU A  86      24.947   7.238  16.852  1.00  2.84           C  
ATOM   1163  CD  GLU A  86      26.035   8.183  16.379  1.00  2.84           C  
ATOM   1164  OE1 GLU A  86      26.914   8.491  17.148  1.00  2.84           O  
ATOM   1165  OE2 GLU A  86      25.984   8.589  15.240  1.00  2.84           O  
ATOM   1166  H   GLU A  86      22.207   5.886  18.252  1.00  2.84           H  
ATOM   1167  HA  GLU A  86      24.085   4.753  17.679  1.00  2.84           H  
ATOM   1168 1HB  GLU A  86      25.532   7.127  18.914  1.00  2.84           H  
ATOM   1169 2HB  GLU A  86      26.260   5.906  17.889  1.00  2.84           H  
ATOM   1170 1HG  GLU A  86      24.709   6.545  16.048  1.00  2.84           H  
ATOM   1171 2HG  GLU A  86      24.045   7.815  17.071  1.00  2.84           H  
ATOM   1172  N   GLU A  87      23.835   4.122  20.566  1.00  2.74           N  
ATOM   1173  CA  GLU A  87      24.130   3.203  21.659  1.00  2.74           C  
ATOM   1174  C   GLU A  87      23.691   1.809  21.242  1.00  2.74           C  
ATOM   1175  O   GLU A  87      22.949   1.659  20.271  1.00  2.74           O  
ATOM   1176  CB  GLU A  87      23.415   3.611  22.957  1.00  2.74           C  
ATOM   1177  CG  GLU A  87      23.843   4.961  23.543  1.00  2.74           C  
ATOM   1178  CD  GLU A  87      23.124   5.298  24.842  1.00  2.74           C  
ATOM   1179  OE1 GLU A  87      22.269   4.540  25.237  1.00  2.74           O  
ATOM   1180  OE2 GLU A  87      23.442   6.301  25.441  1.00  2.74           O  
ATOM   1181  H   GLU A  87      22.884   4.479  20.492  1.00  2.74           H  
ATOM   1182  HA  GLU A  87      25.206   3.191  21.835  1.00  2.74           H  
ATOM   1183 1HB  GLU A  87      22.343   3.652  22.779  1.00  2.74           H  
ATOM   1184 2HB  GLU A  87      23.588   2.851  23.718  1.00  2.74           H  
ATOM   1185 1HG  GLU A  87      24.916   4.942  23.726  1.00  2.74           H  
ATOM   1186 2HG  GLU A  87      23.642   5.740  22.808  1.00  2.74           H  
ATOM   1187  N   SER A  88      24.137   0.788  21.964  1.00  2.36           N  
ATOM   1188  CA  SER A  88      23.713  -0.569  21.649  1.00  2.36           C  
ATOM   1189  C   SER A  88      23.494  -1.444  22.870  1.00  2.36           C  
ATOM   1190  O   SER A  88      24.387  -1.622  23.699  1.00  2.36           O  
ATOM   1191  CB  SER A  88      24.730  -1.257  20.760  1.00  2.36           C  
ATOM   1192  OG  SER A  88      24.350  -2.597  20.535  1.00  2.36           O  
ATOM   1193  H   SER A  88      24.757   0.955  22.744  1.00  2.36           H  
ATOM   1194  HA  SER A  88      22.766  -0.511  21.110  1.00  2.36           H  
ATOM   1195 1HB  SER A  88      24.815  -0.727  19.810  1.00  2.36           H  
ATOM   1196 2HB  SER A  88      25.705  -1.230  21.244  1.00  2.36           H  
ATOM   1197  HG  SER A  88      24.021  -2.922  21.394  1.00  2.36           H  
ATOM   1198  N   SER A  89      22.293  -1.998  22.943  1.00  1.89           N  
ATOM   1199  CA  SER A  89      21.890  -2.936  23.979  1.00  1.89           C  
ATOM   1200  C   SER A  89      22.139  -4.342  23.480  1.00  1.89           C  
ATOM   1201  O   SER A  89      22.026  -4.602  22.282  1.00  1.89           O  
ATOM   1202  CB  SER A  89      20.415  -2.796  24.301  1.00  1.89           C  
ATOM   1203  OG  SER A  89      20.003  -3.788  25.219  1.00  1.89           O  
ATOM   1204  H   SER A  89      21.621  -1.765  22.224  1.00  1.89           H  
ATOM   1205  HA  SER A  89      22.485  -2.764  24.877  1.00  1.89           H  
ATOM   1206 1HB  SER A  89      20.205  -1.807  24.703  1.00  1.89           H  
ATOM   1207 2HB  SER A  89      19.841  -2.906  23.379  1.00  1.89           H  
ATOM   1208  HG  SER A  89      19.083  -4.038  24.944  1.00  1.89           H  
ATOM   1209  N   SER A  90      22.466  -5.262  24.381  1.00  1.49           N  
ATOM   1210  CA  SER A  90      22.581  -6.653  23.966  1.00  1.49           C  
ATOM   1211  C   SER A  90      21.199  -7.301  23.917  1.00  1.49           C  
ATOM   1212  O   SER A  90      21.042  -8.383  23.360  1.00  1.49           O  
ATOM   1213  CB  SER A  90      23.496  -7.431  24.890  1.00  1.49           C  
ATOM   1214  OG  SER A  90      22.940  -7.585  26.160  1.00  1.49           O  
ATOM   1215  H   SER A  90      22.585  -5.000  25.351  1.00  1.49           H  
ATOM   1216  HA  SER A  90      23.008  -6.684  22.962  1.00  1.49           H  
ATOM   1217 1HB  SER A  90      23.690  -8.409  24.454  1.00  1.49           H  
ATOM   1218 2HB  SER A  90      24.452  -6.915  24.969  1.00  1.49           H  
ATOM   1219  HG  SER A  90      22.619  -6.716  26.421  1.00  1.49           H  
ATOM   1220  N   ILE A  91      20.191  -6.620  24.484  1.00  1.23           N  
ATOM   1221  CA  ILE A  91      18.831  -7.143  24.531  1.00  1.23           C  
ATOM   1222  C   ILE A  91      17.866  -6.187  23.830  1.00  1.23           C  
ATOM   1223  O   ILE A  91      17.864  -4.976  24.103  1.00  1.23           O  
ATOM   1224  CB  ILE A  91      18.311  -7.347  25.960  1.00  1.23           C  
ATOM   1225  CG1 ILE A  91      19.146  -8.272  26.737  1.00  1.23           C  
ATOM   1226  CG2 ILE A  91      16.941  -7.919  25.912  1.00  1.23           C  
ATOM   1227  CD1 ILE A  91      18.676  -8.293  28.124  1.00  1.23           C  
ATOM   1228  H   ILE A  91      20.362  -5.705  24.881  1.00  1.23           H  
ATOM   1229  HA  ILE A  91      18.813  -8.096  24.021  1.00  1.23           H  
ATOM   1230  HB  ILE A  91      18.291  -6.390  26.481  1.00  1.23           H  
ATOM   1231 1HG1 ILE A  91      19.096  -9.267  26.322  1.00  1.23           H  
ATOM   1232 2HG1 ILE A  91      20.182  -7.938  26.725  1.00  1.23           H  
ATOM   1233 1HG2 ILE A  91      16.555  -8.058  26.919  1.00  1.23           H  
ATOM   1234 2HG2 ILE A  91      16.308  -7.245  25.380  1.00  1.23           H  
ATOM   1235 3HG2 ILE A  91      16.981  -8.883  25.397  1.00  1.23           H  
ATOM   1236 1HD1 ILE A  91      19.269  -8.935  28.717  1.00  1.23           H  
ATOM   1237 2HD1 ILE A  91      18.725  -7.306  28.517  1.00  1.23           H  
ATOM   1238 3HD1 ILE A  91      17.656  -8.629  28.143  1.00  1.23           H  
ATOM   1239  N   VAL A  92      17.058  -6.733  22.924  1.00  1.08           N  
ATOM   1240  CA  VAL A  92      16.090  -5.948  22.168  1.00  1.08           C  
ATOM   1241  C   VAL A  92      14.653  -6.435  22.361  1.00  1.08           C  
ATOM   1242  O   VAL A  92      14.369  -7.612  22.172  1.00  1.08           O  
ATOM   1243  CB  VAL A  92      16.448  -6.030  20.673  1.00  1.08           C  
ATOM   1244  CG1 VAL A  92      15.441  -5.261  19.860  1.00  1.08           C  
ATOM   1245  CG2 VAL A  92      17.869  -5.489  20.450  1.00  1.08           C  
ATOM   1246  H   VAL A  92      17.134  -7.737  22.767  1.00  1.08           H  
ATOM   1247  HA  VAL A  92      16.153  -4.910  22.496  1.00  1.08           H  
ATOM   1248  HB  VAL A  92      16.401  -7.071  20.347  1.00  1.08           H  
ATOM   1249 1HG1 VAL A  92      15.698  -5.344  18.805  1.00  1.08           H  
ATOM   1250 2HG1 VAL A  92      14.443  -5.670  20.012  1.00  1.08           H  
ATOM   1251 3HG1 VAL A  92      15.451  -4.215  20.152  1.00  1.08           H  
ATOM   1252 1HG2 VAL A  92      18.115  -5.558  19.389  1.00  1.08           H  
ATOM   1253 2HG2 VAL A  92      17.915  -4.447  20.767  1.00  1.08           H  
ATOM   1254 3HG2 VAL A  92      18.587  -6.075  21.025  1.00  1.08           H  
ATOM   1255  N   LEU A  93      13.723  -5.545  22.717  1.00  1.02           N  
ATOM   1256  CA  LEU A  93      12.326  -5.988  22.858  1.00  1.02           C  
ATOM   1257  C   LEU A  93      11.721  -6.184  21.478  1.00  1.02           C  
ATOM   1258  O   LEU A  93      11.752  -5.267  20.657  1.00  1.02           O  
ATOM   1259  CB  LEU A  93      11.475  -4.974  23.646  1.00  1.02           C  
ATOM   1260  CG  LEU A  93       9.947  -5.360  23.840  1.00  1.02           C  
ATOM   1261  CD1 LEU A  93       9.795  -6.605  24.694  1.00  1.02           C  
ATOM   1262  CD2 LEU A  93       9.221  -4.216  24.497  1.00  1.02           C  
ATOM   1263  H   LEU A  93      13.976  -4.579  22.875  1.00  1.02           H  
ATOM   1264  HA  LEU A  93      12.300  -6.937  23.382  1.00  1.02           H  
ATOM   1265 1HB  LEU A  93      11.909  -4.845  24.629  1.00  1.02           H  
ATOM   1266 2HB  LEU A  93      11.509  -4.018  23.127  1.00  1.02           H  
ATOM   1267  HG  LEU A  93       9.508  -5.567  22.861  1.00  1.02           H  
ATOM   1268 1HD1 LEU A  93       8.736  -6.850  24.791  1.00  1.02           H  
ATOM   1269 2HD1 LEU A  93      10.310  -7.414  24.238  1.00  1.02           H  
ATOM   1270 3HD1 LEU A  93      10.208  -6.424  25.665  1.00  1.02           H  
ATOM   1271 1HD2 LEU A  93       8.167  -4.476  24.615  1.00  1.02           H  
ATOM   1272 2HD2 LEU A  93       9.660  -4.024  25.476  1.00  1.02           H  
ATOM   1273 3HD2 LEU A  93       9.308  -3.326  23.876  1.00  1.02           H  
ATOM   1274  N   MET A  94      11.209  -7.384  21.212  1.00  1.01           N  
ATOM   1275  CA  MET A  94      10.625  -7.708  19.915  1.00  1.01           C  
ATOM   1276  C   MET A  94       9.101  -7.595  19.915  1.00  1.01           C  
ATOM   1277  O   MET A  94       8.504  -7.127  18.942  1.00  1.01           O  
ATOM   1278  CB  MET A  94      11.014  -9.123  19.508  1.00  1.01           C  
ATOM   1279  CG  MET A  94      12.482  -9.331  19.163  1.00  1.01           C  
ATOM   1280  SD  MET A  94      12.759 -10.981  18.493  1.00  1.01           S  
ATOM   1281  CE  MET A  94      12.506 -11.888  19.998  1.00  1.01           C  
ATOM   1282  H   MET A  94      11.208  -8.093  21.936  1.00  1.01           H  
ATOM   1283  HA  MET A  94      11.012  -7.006  19.177  1.00  1.01           H  
ATOM   1284 1HB  MET A  94      10.764  -9.809  20.320  1.00  1.01           H  
ATOM   1285 2HB  MET A  94      10.423  -9.423  18.642  1.00  1.01           H  
ATOM   1286 1HG  MET A  94      12.800  -8.591  18.427  1.00  1.01           H  
ATOM   1287 2HG  MET A  94      13.092  -9.209  20.062  1.00  1.01           H  
ATOM   1288 1HE  MET A  94      12.603 -12.940  19.825  1.00  1.01           H  
ATOM   1289 2HE  MET A  94      13.228 -11.586  20.713  1.00  1.01           H  
ATOM   1290 3HE  MET A  94      11.513 -11.668  20.374  1.00  1.01           H  
ATOM   1291  N   ALA A  95       8.464  -8.028  21.004  1.00  1.03           N  
ATOM   1292  CA  ALA A  95       6.998  -7.995  21.052  1.00  1.03           C  
ATOM   1293  C   ALA A  95       6.440  -7.984  22.460  1.00  1.03           C  
ATOM   1294  O   ALA A  95       7.033  -8.511  23.402  1.00  1.03           O  
ATOM   1295  CB  ALA A  95       6.402  -9.191  20.322  1.00  1.03           C  
ATOM   1296  H   ALA A  95       9.009  -8.406  21.777  1.00  1.03           H  
ATOM   1297  HA  ALA A  95       6.672  -7.079  20.560  1.00  1.03           H  
ATOM   1298 1HB  ALA A  95       5.315  -9.127  20.338  1.00  1.03           H  
ATOM   1299 2HB  ALA A  95       6.746  -9.184  19.297  1.00  1.03           H  
ATOM   1300 3HB  ALA A  95       6.717 -10.114  20.808  1.00  1.03           H  
ATOM   1301  N   GLY A  96       5.232  -7.457  22.578  1.00  1.05           N  
ATOM   1302  CA  GLY A  96       4.517  -7.485  23.838  1.00  1.05           C  
ATOM   1303  C   GLY A  96       4.959  -6.348  24.726  1.00  1.05           C  
ATOM   1304  O   GLY A  96       5.824  -5.557  24.352  1.00  1.05           O  
ATOM   1305  H   GLY A  96       4.796  -7.025  21.775  1.00  1.05           H  
ATOM   1306 1HA  GLY A  96       3.448  -7.404  23.651  1.00  1.05           H  
ATOM   1307 2HA  GLY A  96       4.685  -8.436  24.340  1.00  1.05           H  
ATOM   1308  N   ASP A  97       4.346  -6.244  25.894  1.00  1.06           N  
ATOM   1309  CA  ASP A  97       4.692  -5.171  26.809  1.00  1.06           C  
ATOM   1310  C   ASP A  97       4.953  -5.712  28.220  1.00  1.06           C  
ATOM   1311  O   ASP A  97       3.990  -5.991  28.950  1.00  1.06           O  
ATOM   1312  CB  ASP A  97       3.614  -4.085  26.832  1.00  1.06           C  
ATOM   1313  CG  ASP A  97       3.987  -2.861  27.729  1.00  1.06           C  
ATOM   1314  OD1 ASP A  97       4.872  -2.979  28.574  1.00  1.06           O  
ATOM   1315  OD2 ASP A  97       3.392  -1.823  27.545  1.00  1.06           O  
ATOM   1316  H   ASP A  97       3.637  -6.932  26.137  1.00  1.06           H  
ATOM   1317  HA  ASP A  97       5.563  -4.667  26.413  1.00  1.06           H  
ATOM   1318 1HB  ASP A  97       3.441  -3.726  25.814  1.00  1.06           H  
ATOM   1319 2HB  ASP A  97       2.673  -4.509  27.192  1.00  1.06           H  
ATOM   1320  N   PRO A  98       6.234  -5.816  28.645  1.00  1.06           N  
ATOM   1321  CA  PRO A  98       6.709  -6.320  29.924  1.00  1.06           C  
ATOM   1322  C   PRO A  98       5.963  -5.704  31.107  1.00  1.06           C  
ATOM   1323  O   PRO A  98       5.864  -6.315  32.164  1.00  1.06           O  
ATOM   1324  CB  PRO A  98       8.181  -5.884  29.916  1.00  1.06           C  
ATOM   1325  CG  PRO A  98       8.554  -5.875  28.462  1.00  1.06           C  
ATOM   1326  CD  PRO A  98       7.338  -5.380  27.752  1.00  1.06           C  
ATOM   1327  HA  PRO A  98       6.635  -7.415  29.935  1.00  1.06           H  
ATOM   1328 1HB  PRO A  98       8.280  -4.894  30.391  1.00  1.06           H  
ATOM   1329 2HB  PRO A  98       8.787  -6.587  30.508  1.00  1.06           H  
ATOM   1330 1HG  PRO A  98       9.408  -5.209  28.299  1.00  1.06           H  
ATOM   1331 2HG  PRO A  98       8.855  -6.874  28.133  1.00  1.06           H  
ATOM   1332 1HD  PRO A  98       7.367  -4.276  27.673  1.00  1.06           H  
ATOM   1333 2HD  PRO A  98       7.295  -5.885  26.772  1.00  1.06           H  
ATOM   1334  N   ALA A  99       5.469  -4.470  30.949  1.00  1.05           N  
ATOM   1335  CA  ALA A  99       4.744  -3.775  32.009  1.00  1.05           C  
ATOM   1336  C   ALA A  99       3.465  -4.507  32.413  1.00  1.05           C  
ATOM   1337  O   ALA A  99       2.991  -4.366  33.543  1.00  1.05           O  
ATOM   1338  CB  ALA A  99       4.386  -2.374  31.564  1.00  1.05           C  
ATOM   1339  H   ALA A  99       5.528  -3.986  30.046  1.00  1.05           H  
ATOM   1340  HA  ALA A  99       5.396  -3.721  32.879  1.00  1.05           H  
ATOM   1341 1HB  ALA A  99       3.875  -1.856  32.370  1.00  1.05           H  
ATOM   1342 2HB  ALA A  99       5.292  -1.836  31.296  1.00  1.05           H  
ATOM   1343 3HB  ALA A  99       3.731  -2.426  30.696  1.00  1.05           H  
ATOM   1344  N   THR A 100       2.866  -5.216  31.452  1.00  1.04           N  
ATOM   1345  CA  THR A 100       1.599  -5.902  31.652  1.00  1.04           C  
ATOM   1346  C   THR A 100       1.750  -7.417  31.562  1.00  1.04           C  
ATOM   1347  O   THR A 100       0.887  -8.163  32.030  1.00  1.04           O  
ATOM   1348  CB  THR A 100       0.586  -5.439  30.595  1.00  1.04           C  
ATOM   1349  OG1 THR A 100       1.059  -5.801  29.286  1.00  1.04           O  
ATOM   1350  CG2 THR A 100       0.444  -3.923  30.662  1.00  1.04           C  
ATOM   1351  H   THR A 100       3.324  -5.300  30.548  1.00  1.04           H  
ATOM   1352  HA  THR A 100       1.220  -5.656  32.643  1.00  1.04           H  
ATOM   1353  HB  THR A 100      -0.380  -5.909  30.774  1.00  1.04           H  
ATOM   1354  HG1 THR A 100       2.037  -5.708  29.246  1.00  1.04           H  
ATOM   1355 1HG2 THR A 100      -0.267  -3.590  29.908  1.00  1.04           H  
ATOM   1356 2HG2 THR A 100       0.090  -3.633  31.651  1.00  1.04           H  
ATOM   1357 3HG2 THR A 100       1.411  -3.459  30.472  1.00  1.04           H  
ATOM   1358  N   ALA A 101       2.852  -7.865  30.965  1.00  1.01           N  
ATOM   1359  CA  ALA A 101       3.100  -9.287  30.764  1.00  1.01           C  
ATOM   1360  C   ALA A 101       3.195 -10.018  32.096  1.00  1.01           C  
ATOM   1361  O   ALA A 101       3.546  -9.441  33.120  1.00  1.01           O  
ATOM   1362  CB  ALA A 101       4.374  -9.513  29.965  1.00  1.01           C  
ATOM   1363  H   ALA A 101       3.508  -7.191  30.584  1.00  1.01           H  
ATOM   1364  HA  ALA A 101       2.258  -9.701  30.210  1.00  1.01           H  
ATOM   1365 1HB  ALA A 101       4.524 -10.579  29.805  1.00  1.01           H  
ATOM   1366 2HB  ALA A 101       4.290  -9.011  29.002  1.00  1.01           H  
ATOM   1367 3HB  ALA A 101       5.213  -9.114  30.509  1.00  1.01           H  
ATOM   1368  N   LYS A 102       2.843 -11.294  32.072  1.00  0.97           N  
ATOM   1369  CA  LYS A 102       2.954 -12.207  33.189  1.00  0.97           C  
ATOM   1370  C   LYS A 102       4.312 -12.919  33.144  1.00  0.97           C  
ATOM   1371  O   LYS A 102       4.790 -13.419  34.161  1.00  0.97           O  
ATOM   1372  CB  LYS A 102       1.832 -13.227  33.100  1.00  0.97           C  
ATOM   1373  CG  LYS A 102       0.427 -12.637  33.255  1.00  0.97           C  
ATOM   1374  CD  LYS A 102      -0.646 -13.713  33.105  1.00  0.97           C  
ATOM   1375  CE  LYS A 102      -2.050 -13.172  33.343  1.00  0.97           C  
ATOM   1376  NZ  LYS A 102      -2.425 -12.152  32.320  1.00  0.97           N  
ATOM   1377  H   LYS A 102       2.517 -11.680  31.206  1.00  0.97           H  
ATOM   1378  HA  LYS A 102       2.882 -11.645  34.120  1.00  0.97           H  
ATOM   1379 1HB  LYS A 102       1.876 -13.701  32.124  1.00  0.97           H  
ATOM   1380 2HB  LYS A 102       1.972 -13.992  33.858  1.00  0.97           H  
ATOM   1381 1HG  LYS A 102       0.332 -12.161  34.229  1.00  0.97           H  
ATOM   1382 2HG  LYS A 102       0.274 -11.880  32.481  1.00  0.97           H  
ATOM   1383 1HD  LYS A 102      -0.620 -14.089  32.084  1.00  0.97           H  
ATOM   1384 2HD  LYS A 102      -0.449 -14.539  33.788  1.00  0.97           H  
ATOM   1385 1HE  LYS A 102      -2.755 -13.998  33.288  1.00  0.97           H  
ATOM   1386 2HE  LYS A 102      -2.108 -12.721  34.332  1.00  0.97           H  
ATOM   1387 1HZ  LYS A 102      -3.359 -11.823  32.487  1.00  0.97           H  
ATOM   1388 2HZ  LYS A 102      -1.784 -11.377  32.363  1.00  0.97           H  
ATOM   1389 3HZ  LYS A 102      -2.372 -12.561  31.369  1.00  0.97           H  
ATOM   1390  N   ALA A 103       4.931 -12.947  31.956  1.00  0.92           N  
ATOM   1391  CA  ALA A 103       6.236 -13.597  31.766  1.00  0.92           C  
ATOM   1392  C   ALA A 103       7.027 -13.004  30.612  1.00  0.92           C  
ATOM   1393  O   ALA A 103       6.464 -12.394  29.696  1.00  0.92           O  
ATOM   1394  CB  ALA A 103       6.073 -15.077  31.511  1.00  0.92           C  
ATOM   1395  H   ALA A 103       4.441 -12.553  31.158  1.00  0.92           H  
ATOM   1396  HA  ALA A 103       6.817 -13.463  32.678  1.00  0.92           H  
ATOM   1397 1HB  ALA A 103       7.055 -15.541  31.411  1.00  0.92           H  
ATOM   1398 2HB  ALA A 103       5.557 -15.495  32.357  1.00  0.92           H  
ATOM   1399 3HB  ALA A 103       5.498 -15.238  30.608  1.00  0.92           H  
ATOM   1400  N   VAL A 104       8.337 -13.219  30.664  1.00  0.86           N  
ATOM   1401  CA  VAL A 104       9.240 -12.802  29.601  1.00  0.86           C  
ATOM   1402  C   VAL A 104      10.049 -13.933  28.963  1.00  0.86           C  
ATOM   1403  O   VAL A 104      10.670 -14.729  29.666  1.00  0.86           O  
ATOM   1404  CB  VAL A 104      10.211 -11.738  30.144  1.00  0.86           C  
ATOM   1405  CG1 VAL A 104      11.186 -11.407  29.106  1.00  0.86           C  
ATOM   1406  CG2 VAL A 104       9.418 -10.491  30.525  1.00  0.86           C  
ATOM   1407  H   VAL A 104       8.724 -13.692  31.486  1.00  0.86           H  
ATOM   1408  HA  VAL A 104       8.641 -12.339  28.819  1.00  0.86           H  
ATOM   1409  HB  VAL A 104      10.746 -12.124  31.014  1.00  0.86           H  
ATOM   1410 1HG1 VAL A 104      11.868 -10.645  29.472  1.00  0.86           H  
ATOM   1411 2HG1 VAL A 104      11.757 -12.287  28.827  1.00  0.86           H  
ATOM   1412 3HG1 VAL A 104      10.627 -11.047  28.250  1.00  0.86           H  
ATOM   1413 1HG2 VAL A 104      10.087  -9.725  30.890  1.00  0.86           H  
ATOM   1414 2HG2 VAL A 104       8.899 -10.120  29.661  1.00  0.86           H  
ATOM   1415 3HG2 VAL A 104       8.703 -10.744  31.294  1.00  0.86           H  
ATOM   1416  N   VAL A 105      10.063 -13.966  27.630  1.00  0.82           N  
ATOM   1417  CA  VAL A 105      10.870 -14.914  26.871  1.00  0.82           C  
ATOM   1418  C   VAL A 105      12.100 -14.181  26.340  1.00  0.82           C  
ATOM   1419  O   VAL A 105      11.976 -13.101  25.754  1.00  0.82           O  
ATOM   1420  CB  VAL A 105      10.079 -15.533  25.697  1.00  0.82           C  
ATOM   1421  CG1 VAL A 105      10.983 -16.469  24.869  1.00  0.82           C  
ATOM   1422  CG2 VAL A 105       8.915 -16.314  26.231  1.00  0.82           C  
ATOM   1423  H   VAL A 105       9.498 -13.287  27.125  1.00  0.82           H  
ATOM   1424  HA  VAL A 105      11.179 -15.714  27.531  1.00  0.82           H  
ATOM   1425  HB  VAL A 105       9.731 -14.737  25.064  1.00  0.82           H  
ATOM   1426 1HG1 VAL A 105      10.418 -16.890  24.037  1.00  0.82           H  
ATOM   1427 2HG1 VAL A 105      11.827 -15.906  24.482  1.00  0.82           H  
ATOM   1428 3HG1 VAL A 105      11.351 -17.277  25.507  1.00  0.82           H  
ATOM   1429 1HG2 VAL A 105       8.342 -16.729  25.403  1.00  0.82           H  
ATOM   1430 2HG2 VAL A 105       9.268 -17.112  26.853  1.00  0.82           H  
ATOM   1431 3HG2 VAL A 105       8.301 -15.660  26.811  1.00  0.82           H  
ATOM   1432  N   VAL A 106      13.277 -14.741  26.590  1.00  0.80           N  
ATOM   1433  CA  VAL A 106      14.531 -14.145  26.157  1.00  0.80           C  
ATOM   1434  C   VAL A 106      15.141 -15.014  25.080  1.00  0.80           C  
ATOM   1435  O   VAL A 106      15.650 -16.099  25.359  1.00  0.80           O  
ATOM   1436  CB  VAL A 106      15.486 -14.077  27.341  1.00  0.80           C  
ATOM   1437  CG1 VAL A 106      16.805 -13.420  26.918  1.00  0.80           C  
ATOM   1438  CG2 VAL A 106      14.758 -13.405  28.474  1.00  0.80           C  
ATOM   1439  H   VAL A 106      13.292 -15.610  27.108  1.00  0.80           H  
ATOM   1440  HA  VAL A 106      14.345 -13.148  25.757  1.00  0.80           H  
ATOM   1441  HB  VAL A 106      15.742 -15.083  27.651  1.00  0.80           H  
ATOM   1442 1HG1 VAL A 106      17.495 -13.402  27.749  1.00  0.80           H  
ATOM   1443 2HG1 VAL A 106      17.241 -13.999  26.103  1.00  0.80           H  
ATOM   1444 3HG1 VAL A 106      16.615 -12.397  26.578  1.00  0.80           H  
ATOM   1445 1HG2 VAL A 106      15.387 -13.375  29.337  1.00  0.80           H  
ATOM   1446 2HG2 VAL A 106      14.477 -12.400  28.173  1.00  0.80           H  
ATOM   1447 3HG2 VAL A 106      13.857 -13.976  28.714  1.00  0.80           H  
ATOM   1448  N   CYS A 107      15.100 -14.538  23.856  1.00  0.80           N  
ATOM   1449  CA  CYS A 107      15.515 -15.323  22.725  1.00  0.80           C  
ATOM   1450  C   CYS A 107      16.975 -15.106  22.361  1.00  0.80           C  
ATOM   1451  O   CYS A 107      17.398 -13.971  22.196  1.00  0.80           O  
ATOM   1452  CB  CYS A 107      14.643 -14.990  21.548  1.00  0.80           C  
ATOM   1453  SG  CYS A 107      12.890 -15.413  21.780  1.00  0.80           S  
ATOM   1454  H   CYS A 107      14.716 -13.620  23.697  1.00  0.80           H  
ATOM   1455  HA  CYS A 107      15.335 -16.347  22.973  1.00  0.80           H  
ATOM   1456 1HB  CYS A 107      14.707 -13.945  21.303  1.00  0.80           H  
ATOM   1457 2HB  CYS A 107      15.011 -15.527  20.743  1.00  0.80           H  
ATOM   1458  HG  CYS A 107      12.531 -15.196  20.519  1.00  0.80           H  
ATOM   1459  N   VAL A 108      17.737 -16.173  22.184  1.00  0.83           N  
ATOM   1460  CA  VAL A 108      19.146 -16.007  21.871  1.00  0.83           C  
ATOM   1461  C   VAL A 108      19.507 -16.377  20.441  1.00  0.83           C  
ATOM   1462  O   VAL A 108      19.316 -17.515  19.976  1.00  0.83           O  
ATOM   1463  CB  VAL A 108      20.003 -16.817  22.837  1.00  0.83           C  
ATOM   1464  CG1 VAL A 108      21.402 -16.639  22.472  1.00  0.83           C  
ATOM   1465  CG2 VAL A 108      19.733 -16.384  24.286  1.00  0.83           C  
ATOM   1466  H   VAL A 108      17.334 -17.090  22.321  1.00  0.83           H  
ATOM   1467  HA  VAL A 108      19.400 -14.962  22.003  1.00  0.83           H  
ATOM   1468  HB  VAL A 108      19.783 -17.843  22.726  1.00  0.83           H  
ATOM   1469 1HG1 VAL A 108      22.016 -17.221  23.132  1.00  0.83           H  
ATOM   1470 2HG1 VAL A 108      21.561 -16.966  21.449  1.00  0.83           H  
ATOM   1471 3HG1 VAL A 108      21.644 -15.589  22.553  1.00  0.83           H  
ATOM   1472 1HG2 VAL A 108      20.353 -16.971  24.958  1.00  0.83           H  
ATOM   1473 2HG2 VAL A 108      19.971 -15.333  24.403  1.00  0.83           H  
ATOM   1474 3HG2 VAL A 108      18.677 -16.550  24.528  1.00  0.83           H  
ATOM   1475  N   ALA A 109      20.052 -15.383  19.738  1.00  0.88           N  
ATOM   1476  CA  ALA A 109      20.425 -15.524  18.343  1.00  0.88           C  
ATOM   1477  C   ALA A 109      21.495 -16.573  18.130  1.00  0.88           C  
ATOM   1478  O   ALA A 109      22.374 -16.776  18.971  1.00  0.88           O  
ATOM   1479  CB  ALA A 109      20.909 -14.208  17.803  1.00  0.88           C  
ATOM   1480  H   ALA A 109      20.195 -14.467  20.174  1.00  0.88           H  
ATOM   1481  HA  ALA A 109      19.541 -15.825  17.786  1.00  0.88           H  
ATOM   1482 1HB  ALA A 109      21.147 -14.322  16.746  1.00  0.88           H  
ATOM   1483 2HB  ALA A 109      20.132 -13.471  17.932  1.00  0.88           H  
ATOM   1484 3HB  ALA A 109      21.792 -13.888  18.334  1.00  0.88           H  
ATOM   1485  N   ASN A 110      21.403 -17.239  16.991  1.00  0.94           N  
ATOM   1486  CA  ASN A 110      22.377 -18.227  16.574  1.00  0.94           C  
ATOM   1487  C   ASN A 110      23.525 -17.581  15.817  1.00  0.94           C  
ATOM   1488  O   ASN A 110      23.552 -16.363  15.638  1.00  0.94           O  
ATOM   1489  CB  ASN A 110      21.719 -19.268  15.703  1.00  0.94           C  
ATOM   1490  CG  ASN A 110      21.202 -18.699  14.451  1.00  0.94           C  
ATOM   1491  OD1 ASN A 110      21.518 -17.555  14.095  1.00  0.94           O  
ATOM   1492  ND2 ASN A 110      20.392 -19.444  13.754  1.00  0.94           N  
ATOM   1493  H   ASN A 110      20.637 -17.028  16.374  1.00  0.94           H  
ATOM   1494  HA  ASN A 110      22.791 -18.712  17.461  1.00  0.94           H  
ATOM   1495 1HB  ASN A 110      22.439 -20.030  15.445  1.00  0.94           H  
ATOM   1496 2HB  ASN A 110      20.907 -19.748  16.248  1.00  0.94           H  
ATOM   1497 1HD2 ASN A 110      20.019 -19.082  12.901  1.00  0.94           H  
ATOM   1498 2HD2 ASN A 110      20.152 -20.365  14.065  1.00  0.94           H  
ATOM   1499  N   ALA A 111      24.442 -18.413  15.346  1.00  1.01           N  
ATOM   1500  CA  ALA A 111      25.616 -17.962  14.629  1.00  1.01           C  
ATOM   1501  C   ALA A 111      25.250 -17.150  13.416  1.00  1.01           C  
ATOM   1502  O   ALA A 111      24.465 -17.588  12.574  1.00  1.01           O  
ATOM   1503  CB  ALA A 111      26.455 -19.165  14.225  1.00  1.01           C  
ATOM   1504  H   ALA A 111      24.352 -19.393  15.567  1.00  1.01           H  
ATOM   1505  HA  ALA A 111      26.174 -17.314  15.289  1.00  1.01           H  
ATOM   1506 1HB  ALA A 111      27.345 -18.838  13.718  1.00  1.01           H  
ATOM   1507 2HB  ALA A 111      26.745 -19.728  15.098  1.00  1.01           H  
ATOM   1508 3HB  ALA A 111      25.873 -19.797  13.570  1.00  1.01           H  
ATOM   1509  N   ALA A 112      25.899 -15.990  13.302  1.00  1.07           N  
ATOM   1510  CA  ALA A 112      25.716 -15.013  12.223  1.00  1.07           C  
ATOM   1511  C   ALA A 112      24.317 -14.426  12.164  1.00  1.07           C  
ATOM   1512  O   ALA A 112      23.967 -13.769  11.179  1.00  1.07           O  
ATOM   1513  CB  ALA A 112      25.993 -15.629  10.871  1.00  1.07           C  
ATOM   1514  H   ALA A 112      26.537 -15.719  14.067  1.00  1.07           H  
ATOM   1515  HA  ALA A 112      26.411 -14.201  12.404  1.00  1.07           H  
ATOM   1516 1HB  ALA A 112      25.887 -14.865  10.103  1.00  1.07           H  
ATOM   1517 2HB  ALA A 112      26.969 -16.001  10.843  1.00  1.07           H  
ATOM   1518 3HB  ALA A 112      25.301 -16.426  10.671  1.00  1.07           H  
ATOM   1519  N   GLY A 113      23.535 -14.584  13.219  1.00  1.10           N  
ATOM   1520  CA  GLY A 113      22.215 -13.998  13.237  1.00  1.10           C  
ATOM   1521  C   GLY A 113      22.089 -12.940  14.313  1.00  1.10           C  
ATOM   1522  O   GLY A 113      22.819 -12.928  15.304  1.00  1.10           O  
ATOM   1523  H   GLY A 113      23.827 -15.148  14.018  1.00  1.10           H  
ATOM   1524 1HA  GLY A 113      21.984 -13.567  12.265  1.00  1.10           H  
ATOM   1525 2HA  GLY A 113      21.483 -14.786  13.417  1.00  1.10           H  
ATOM   1526  N   GLY A 114      21.146 -12.048  14.116  1.00  1.12           N  
ATOM   1527  CA  GLY A 114      20.802 -11.073  15.123  1.00  1.12           C  
ATOM   1528  C   GLY A 114      19.614 -11.657  15.870  1.00  1.12           C  
ATOM   1529  O   GLY A 114      19.182 -12.770  15.557  1.00  1.12           O  
ATOM   1530  H   GLY A 114      20.620 -12.085  13.254  1.00  1.12           H  
ATOM   1531 1HA  GLY A 114      21.642 -10.900  15.798  1.00  1.12           H  
ATOM   1532 2HA  GLY A 114      20.550 -10.139  14.625  1.00  1.12           H  
ATOM   1533  N   PRO A 115      18.967 -10.892  16.755  1.00  1.11           N  
ATOM   1534  CA  PRO A 115      17.800 -11.281  17.534  1.00  1.11           C  
ATOM   1535  C   PRO A 115      16.629 -11.531  16.589  1.00  1.11           C  
ATOM   1536  O   PRO A 115      15.656 -12.205  16.937  1.00  1.11           O  
ATOM   1537  CB  PRO A 115      17.576 -10.066  18.432  1.00  1.11           C  
ATOM   1538  CG  PRO A 115      18.210  -8.914  17.697  1.00  1.11           C  
ATOM   1539  CD  PRO A 115      19.411  -9.506  16.998  1.00  1.11           C  
ATOM   1540  HA  PRO A 115      18.030 -12.178  18.128  1.00  1.11           H  
ATOM   1541 1HB  PRO A 115      16.499  -9.906  18.599  1.00  1.11           H  
ATOM   1542 2HB  PRO A 115      18.040 -10.233  19.412  1.00  1.11           H  
ATOM   1543 1HG  PRO A 115      17.479  -8.477  16.996  1.00  1.11           H  
ATOM   1544 2HG  PRO A 115      18.479  -8.113  18.405  1.00  1.11           H  
ATOM   1545 1HD  PRO A 115      19.567  -8.939  16.083  1.00  1.11           H  
ATOM   1546 2HD  PRO A 115      20.290  -9.498  17.654  1.00  1.11           H  
ATOM   1547  N   VAL A 116      16.796 -11.019  15.364  1.00  1.09           N  
ATOM   1548  CA  VAL A 116      15.874 -11.050  14.256  1.00  1.09           C  
ATOM   1549  C   VAL A 116      15.440 -12.446  13.854  1.00  1.09           C  
ATOM   1550  O   VAL A 116      14.379 -12.631  13.257  1.00  1.09           O  
ATOM   1551  CB  VAL A 116      16.542 -10.397  13.049  1.00  1.09           C  
ATOM   1552  CG1 VAL A 116      16.877  -9.022  13.412  1.00  1.09           C  
ATOM   1553  CG2 VAL A 116      17.776 -11.143  12.605  1.00  1.09           C  
ATOM   1554  H   VAL A 116      17.644 -10.508  15.196  1.00  1.09           H  
ATOM   1555  HA  VAL A 116      15.023 -10.452  14.533  1.00  1.09           H  
ATOM   1556  HB  VAL A 116      15.836 -10.375  12.245  1.00  1.09           H  
ATOM   1557 1HG1 VAL A 116      17.316  -8.518  12.558  1.00  1.09           H  
ATOM   1558 2HG1 VAL A 116      15.976  -8.518  13.722  1.00  1.09           H  
ATOM   1559 3HG1 VAL A 116      17.586  -9.029  14.235  1.00  1.09           H  
ATOM   1560 1HG2 VAL A 116      18.205 -10.632  11.745  1.00  1.09           H  
ATOM   1561 2HG2 VAL A 116      18.484 -11.163  13.400  1.00  1.09           H  
ATOM   1562 3HG2 VAL A 116      17.517 -12.161  12.322  1.00  1.09           H  
ATOM   1563  N   ASN A 117      16.209 -13.451  14.261  1.00  1.06           N  
ATOM   1564  CA  ASN A 117      15.876 -14.830  13.954  1.00  1.06           C  
ATOM   1565  C   ASN A 117      14.516 -15.211  14.527  1.00  1.06           C  
ATOM   1566  O   ASN A 117      13.846 -16.117  14.036  1.00  1.06           O  
ATOM   1567  CB  ASN A 117      16.896 -15.758  14.546  1.00  1.06           C  
ATOM   1568  CG  ASN A 117      18.183 -15.746  13.887  1.00  1.06           C  
ATOM   1569  OD1 ASN A 117      18.395 -15.270  12.764  1.00  1.06           O  
ATOM   1570  ND2 ASN A 117      19.090 -16.313  14.589  1.00  1.06           N  
ATOM   1571  H   ASN A 117      17.071 -13.240  14.769  1.00  1.06           H  
ATOM   1572  HA  ASN A 117      15.838 -14.951  12.871  1.00  1.06           H  
ATOM   1573 1HB  ASN A 117      17.056 -15.481  15.586  1.00  1.06           H  
ATOM   1574 2HB  ASN A 117      16.502 -16.771  14.540  1.00  1.06           H  
ATOM   1575 1HD2 ASN A 117      20.030 -16.409  14.233  1.00  1.06           H  
ATOM   1576 2HD2 ASN A 117      18.829 -16.691  15.473  1.00  1.06           H  
ATOM   1577  N   PHE A 118      14.127 -14.531  15.599  1.00  1.03           N  
ATOM   1578  CA  PHE A 118      12.899 -14.817  16.301  1.00  1.03           C  
ATOM   1579  C   PHE A 118      11.755 -13.866  15.952  1.00  1.03           C  
ATOM   1580  O   PHE A 118      10.690 -13.911  16.580  1.00  1.03           O  
ATOM   1581  CB  PHE A 118      13.210 -14.775  17.770  1.00  1.03           C  
ATOM   1582  CG  PHE A 118      14.145 -15.864  18.203  1.00  1.03           C  
ATOM   1583  CD1 PHE A 118      15.516 -15.686  18.088  1.00  1.03           C  
ATOM   1584  CD2 PHE A 118      13.682 -17.040  18.786  1.00  1.03           C  
ATOM   1585  CE1 PHE A 118      16.394 -16.664  18.523  1.00  1.03           C  
ATOM   1586  CE2 PHE A 118      14.572 -18.014  19.231  1.00  1.03           C  
ATOM   1587  CZ  PHE A 118      15.918 -17.822  19.094  1.00  1.03           C  
ATOM   1588  H   PHE A 118      14.714 -13.770  15.952  1.00  1.03           H  
ATOM   1589  HA  PHE A 118      12.590 -15.830  16.042  1.00  1.03           H  
ATOM   1590 1HB  PHE A 118      13.687 -13.825  17.994  1.00  1.03           H  
ATOM   1591 2HB  PHE A 118      12.291 -14.847  18.348  1.00  1.03           H  
ATOM   1592  HD1 PHE A 118      15.896 -14.759  17.649  1.00  1.03           H  
ATOM   1593  HD2 PHE A 118      12.610 -17.187  18.907  1.00  1.03           H  
ATOM   1594  HE1 PHE A 118      17.459 -16.515  18.428  1.00  1.03           H  
ATOM   1595  HE2 PHE A 118      14.205 -18.927  19.690  1.00  1.03           H  
ATOM   1596  HZ  PHE A 118      16.617 -18.579  19.445  1.00  1.03           H  
ATOM   1597  N   VAL A 119      11.941 -13.023  14.937  1.00  1.01           N  
ATOM   1598  CA  VAL A 119      10.867 -12.127  14.531  1.00  1.01           C  
ATOM   1599  C   VAL A 119       9.685 -12.890  13.989  1.00  1.01           C  
ATOM   1600  O   VAL A 119       8.547 -12.514  14.245  1.00  1.01           O  
ATOM   1601  CB  VAL A 119      11.344 -11.051  13.563  1.00  1.01           C  
ATOM   1602  CG1 VAL A 119      10.146 -10.287  12.977  1.00  1.01           C  
ATOM   1603  CG2 VAL A 119      12.177 -10.112  14.369  1.00  1.01           C  
ATOM   1604  H   VAL A 119      12.826 -13.001  14.427  1.00  1.01           H  
ATOM   1605  HA  VAL A 119      10.538 -11.593  15.422  1.00  1.01           H  
ATOM   1606  HB  VAL A 119      11.927 -11.501  12.755  1.00  1.01           H  
ATOM   1607 1HG1 VAL A 119      10.487  -9.501  12.314  1.00  1.01           H  
ATOM   1608 2HG1 VAL A 119       9.522 -10.985  12.419  1.00  1.01           H  
ATOM   1609 3HG1 VAL A 119       9.566  -9.845  13.787  1.00  1.01           H  
ATOM   1610 1HG2 VAL A 119      12.562  -9.329  13.758  1.00  1.01           H  
ATOM   1611 2HG2 VAL A 119      11.572  -9.683  15.169  1.00  1.01           H  
ATOM   1612 3HG2 VAL A 119      12.970 -10.672  14.802  1.00  1.01           H  
ATOM   1613  N   ASP A 120       9.920 -13.946  13.219  1.00  1.00           N  
ATOM   1614  CA  ASP A 120       8.792 -14.702  12.695  1.00  1.00           C  
ATOM   1615  C   ASP A 120       7.962 -15.265  13.872  1.00  1.00           C  
ATOM   1616  O   ASP A 120       6.730 -15.262  13.827  1.00  1.00           O  
ATOM   1617  CB  ASP A 120       9.280 -15.821  11.772  1.00  1.00           C  
ATOM   1618  CG  ASP A 120       9.875 -15.306  10.445  1.00  1.00           C  
ATOM   1619  OD1 ASP A 120       9.704 -14.149  10.153  1.00  1.00           O  
ATOM   1620  OD2 ASP A 120      10.471 -16.083   9.725  1.00  1.00           O  
ATOM   1621  H   ASP A 120      10.870 -14.225  13.015  1.00  1.00           H  
ATOM   1622  HA  ASP A 120       8.160 -14.030  12.117  1.00  1.00           H  
ATOM   1623 1HB  ASP A 120      10.027 -16.432  12.287  1.00  1.00           H  
ATOM   1624 2HB  ASP A 120       8.447 -16.463  11.539  1.00  1.00           H  
ATOM   1625  N   MET A 121       8.642 -15.702  14.948  1.00  1.01           N  
ATOM   1626  CA  MET A 121       7.960 -16.191  16.154  1.00  1.01           C  
ATOM   1627  C   MET A 121       7.152 -15.062  16.770  1.00  1.01           C  
ATOM   1628  O   MET A 121       6.003 -15.244  17.159  1.00  1.01           O  
ATOM   1629  CB  MET A 121       8.948 -16.748  17.172  1.00  1.01           C  
ATOM   1630  CG  MET A 121       8.328 -17.273  18.467  1.00  1.01           C  
ATOM   1631  SD  MET A 121       9.583 -17.885  19.610  1.00  1.01           S  
ATOM   1632  CE  MET A 121       8.710 -18.063  21.154  1.00  1.01           C  
ATOM   1633  H   MET A 121       9.651 -15.674  14.930  1.00  1.01           H  
ATOM   1634  HA  MET A 121       7.270 -16.985  15.872  1.00  1.01           H  
ATOM   1635 1HB  MET A 121       9.466 -17.570  16.715  1.00  1.01           H  
ATOM   1636 2HB  MET A 121       9.687 -15.997  17.426  1.00  1.01           H  
ATOM   1637 1HG  MET A 121       7.773 -16.474  18.949  1.00  1.01           H  
ATOM   1638 2HG  MET A 121       7.636 -18.085  18.242  1.00  1.01           H  
ATOM   1639 1HE  MET A 121       9.396 -18.404  21.915  1.00  1.01           H  
ATOM   1640 2HE  MET A 121       8.297 -17.104  21.457  1.00  1.01           H  
ATOM   1641 3HE  MET A 121       7.915 -18.778  21.044  1.00  1.01           H  
ATOM   1642  N   SER A 122       7.749 -13.873  16.838  1.00  1.06           N  
ATOM   1643  CA  SER A 122       7.054 -12.729  17.407  1.00  1.06           C  
ATOM   1644  C   SER A 122       5.805 -12.399  16.581  1.00  1.06           C  
ATOM   1645  O   SER A 122       4.732 -12.167  17.138  1.00  1.06           O  
ATOM   1646  CB  SER A 122       7.989 -11.541  17.446  1.00  1.06           C  
ATOM   1647  OG  SER A 122       9.064 -11.768  18.316  1.00  1.06           O  
ATOM   1648  H   SER A 122       8.712 -13.772  16.519  1.00  1.06           H  
ATOM   1649  HA  SER A 122       6.742 -12.978  18.420  1.00  1.06           H  
ATOM   1650 1HB  SER A 122       8.362 -11.341  16.454  1.00  1.06           H  
ATOM   1651 2HB  SER A 122       7.445 -10.669  17.759  1.00  1.06           H  
ATOM   1652  HG  SER A 122       9.524 -12.552  17.966  1.00  1.06           H  
ATOM   1653  N   ARG A 123       5.928 -12.438  15.247  1.00  1.14           N  
ATOM   1654  CA  ARG A 123       4.810 -12.198  14.332  1.00  1.14           C  
ATOM   1655  C   ARG A 123       3.726 -13.267  14.480  1.00  1.14           C  
ATOM   1656  O   ARG A 123       2.546 -13.011  14.240  1.00  1.14           O  
ATOM   1657  CB  ARG A 123       5.282 -12.108  12.879  1.00  1.14           C  
ATOM   1658  CG  ARG A 123       6.038 -10.798  12.484  1.00  1.14           C  
ATOM   1659  CD  ARG A 123       6.483 -10.822  11.032  1.00  1.14           C  
ATOM   1660  NE  ARG A 123       7.179  -9.574  10.599  1.00  1.14           N  
ATOM   1661  CZ  ARG A 123       6.560  -8.472  10.064  1.00  1.14           C  
ATOM   1662  NH1 ARG A 123       5.256  -8.472   9.880  1.00  1.14           N  
ATOM   1663  NH2 ARG A 123       7.269  -7.397   9.712  1.00  1.14           N  
ATOM   1664  H   ARG A 123       6.846 -12.628  14.854  1.00  1.14           H  
ATOM   1665  HA  ARG A 123       4.367 -11.236  14.588  1.00  1.14           H  
ATOM   1666 1HB  ARG A 123       5.956 -12.940  12.679  1.00  1.14           H  
ATOM   1667 2HB  ARG A 123       4.428 -12.214  12.214  1.00  1.14           H  
ATOM   1668 1HG  ARG A 123       5.387  -9.938  12.635  1.00  1.14           H  
ATOM   1669 2HG  ARG A 123       6.925 -10.698  13.113  1.00  1.14           H  
ATOM   1670 1HD  ARG A 123       7.173 -11.658  10.893  1.00  1.14           H  
ATOM   1671 2HD  ARG A 123       5.614 -10.965  10.393  1.00  1.14           H  
ATOM   1672  HE  ARG A 123       8.183  -9.539  10.718  1.00  1.14           H  
ATOM   1673 1HH1 ARG A 123       4.709  -9.279  10.130  1.00  1.14           H  
ATOM   1674 2HH1 ARG A 123       4.800  -7.660   9.470  1.00  1.14           H  
ATOM   1675 1HH2 ARG A 123       8.270  -7.385   9.844  1.00  1.14           H  
ATOM   1676 2HH2 ARG A 123       6.799  -6.563   9.289  1.00  1.14           H  
ATOM   1677  N   ALA A 124       4.130 -14.465  14.903  1.00  1.27           N  
ATOM   1678  CA  ALA A 124       3.225 -15.577  15.154  1.00  1.27           C  
ATOM   1679  C   ALA A 124       2.570 -15.488  16.543  1.00  1.27           C  
ATOM   1680  O   ALA A 124       1.738 -16.332  16.883  1.00  1.27           O  
ATOM   1681  CB  ALA A 124       3.968 -16.902  15.035  1.00  1.27           C  
ATOM   1682  H   ALA A 124       5.128 -14.629  15.024  1.00  1.27           H  
ATOM   1683  HA  ALA A 124       2.436 -15.541  14.405  1.00  1.27           H  
ATOM   1684 1HB  ALA A 124       3.275 -17.724  15.195  1.00  1.27           H  
ATOM   1685 2HB  ALA A 124       4.412 -16.986  14.044  1.00  1.27           H  
ATOM   1686 3HB  ALA A 124       4.752 -16.948  15.784  1.00  1.27           H  
ATOM   1687  N   MET A 125       2.927 -14.474  17.353  1.00  1.42           N  
ATOM   1688  CA  MET A 125       2.380 -14.352  18.701  1.00  1.42           C  
ATOM   1689  C   MET A 125       1.780 -13.003  19.112  1.00  1.42           C  
ATOM   1690  O   MET A 125       1.940 -12.622  20.266  1.00  1.42           O  
ATOM   1691  CB  MET A 125       3.528 -14.614  19.687  1.00  1.42           C  
ATOM   1692  CG  MET A 125       3.990 -16.011  19.736  1.00  1.42           C  
ATOM   1693  SD  MET A 125       5.431 -16.300  20.803  1.00  1.42           S  
ATOM   1694  CE  MET A 125       4.861 -16.045  22.482  1.00  1.42           C  
ATOM   1695  H   MET A 125       3.604 -13.777  17.051  1.00  1.42           H  
ATOM   1696  HA  MET A 125       1.609 -15.110  18.820  1.00  1.42           H  
ATOM   1697 1HB  MET A 125       4.395 -14.024  19.368  1.00  1.42           H  
ATOM   1698 2HB  MET A 125       3.270 -14.274  20.665  1.00  1.42           H  
ATOM   1699 1HG  MET A 125       3.168 -16.629  20.083  1.00  1.42           H  
ATOM   1700 2HG  MET A 125       4.254 -16.320  18.730  1.00  1.42           H  
ATOM   1701 1HE  MET A 125       5.690 -16.207  23.173  1.00  1.42           H  
ATOM   1702 2HE  MET A 125       4.495 -15.023  22.592  1.00  1.42           H  
ATOM   1703 3HE  MET A 125       4.060 -16.749  22.709  1.00  1.42           H  
ATOM   1704  N   PRO A 126       0.933 -12.334  18.302  1.00  1.57           N  
ATOM   1705  CA  PRO A 126       0.304 -11.061  18.634  1.00  1.57           C  
ATOM   1706  C   PRO A 126      -0.737 -11.211  19.735  1.00  1.57           C  
ATOM   1707  O   PRO A 126      -1.127 -10.240  20.382  1.00  1.57           O  
ATOM   1708  CB  PRO A 126      -0.355 -10.668  17.314  1.00  1.57           C  
ATOM   1709  CG  PRO A 126      -0.599 -11.984  16.602  1.00  1.57           C  
ATOM   1710  CD  PRO A 126       0.557 -12.859  16.994  1.00  1.57           C  
ATOM   1711  HA  PRO A 126       1.079 -10.336  18.923  1.00  1.57           H  
ATOM   1712 1HB  PRO A 126      -1.285 -10.115  17.514  1.00  1.57           H  
ATOM   1713 2HB  PRO A 126       0.308  -9.996  16.751  1.00  1.57           H  
ATOM   1714 1HG  PRO A 126      -1.569 -12.403  16.892  1.00  1.57           H  
ATOM   1715 2HG  PRO A 126      -0.642 -11.820  15.513  1.00  1.57           H  
ATOM   1716 1HD  PRO A 126       0.232 -13.907  17.053  1.00  1.57           H  
ATOM   1717 2HD  PRO A 126       1.356 -12.698  16.283  1.00  1.57           H  
ATOM   1718  N   GLU A 127      -1.185 -12.447  19.925  1.00  1.69           N  
ATOM   1719  CA  GLU A 127      -2.196 -12.795  20.902  1.00  1.69           C  
ATOM   1720  C   GLU A 127      -1.601 -13.380  22.172  1.00  1.69           C  
ATOM   1721  O   GLU A 127      -2.342 -13.778  23.068  1.00  1.69           O  
ATOM   1722  CB  GLU A 127      -3.171 -13.807  20.293  1.00  1.69           C  
ATOM   1723  CG  GLU A 127      -3.984 -13.272  19.114  1.00  1.69           C  
ATOM   1724  CD  GLU A 127      -4.922 -14.300  18.507  1.00  1.69           C  
ATOM   1725  OE1 GLU A 127      -4.925 -15.421  18.957  1.00  1.69           O  
ATOM   1726  OE2 GLU A 127      -5.631 -13.955  17.590  1.00  1.69           O  
ATOM   1727  H   GLU A 127      -0.819 -13.190  19.356  1.00  1.69           H  
ATOM   1728  HA  GLU A 127      -2.742 -11.891  21.168  1.00  1.69           H  
ATOM   1729 1HB  GLU A 127      -2.615 -14.678  19.946  1.00  1.69           H  
ATOM   1730 2HB  GLU A 127      -3.867 -14.147  21.060  1.00  1.69           H  
ATOM   1731 1HG  GLU A 127      -4.571 -12.420  19.454  1.00  1.69           H  
ATOM   1732 2HG  GLU A 127      -3.301 -12.921  18.353  1.00  1.69           H  
ATOM   1733  N   GLN A 128      -0.278 -13.512  22.226  1.00  1.72           N  
ATOM   1734  CA  GLN A 128       0.356 -14.120  23.382  1.00  1.72           C  
ATOM   1735  C   GLN A 128       1.103 -13.105  24.211  1.00  1.72           C  
ATOM   1736  O   GLN A 128       1.383 -13.369  25.371  1.00  1.72           O  
ATOM   1737  CB  GLN A 128       1.306 -15.235  22.971  1.00  1.72           C  
ATOM   1738  CG  GLN A 128       0.668 -16.392  22.236  1.00  1.72           C  
ATOM   1739  CD  GLN A 128      -0.300 -17.165  23.116  1.00  1.72           C  
ATOM   1740  OE1 GLN A 128       0.093 -17.661  24.181  1.00  1.72           O  
ATOM   1741  NE2 GLN A 128      -1.554 -17.275  22.689  1.00  1.72           N  
ATOM   1742  H   GLN A 128       0.320 -13.153  21.482  1.00  1.72           H  
ATOM   1743  HA  GLN A 128      -0.418 -14.553  24.014  1.00  1.72           H  
ATOM   1744 1HB  GLN A 128       2.059 -14.818  22.346  1.00  1.72           H  
ATOM   1745 2HB  GLN A 128       1.804 -15.628  23.856  1.00  1.72           H  
ATOM   1746 1HG  GLN A 128       0.126 -16.001  21.376  1.00  1.72           H  
ATOM   1747 2HG  GLN A 128       1.453 -17.073  21.905  1.00  1.72           H  
ATOM   1748 1HE2 GLN A 128      -2.227 -17.772  23.237  1.00  1.72           H  
ATOM   1749 2HE2 GLN A 128      -1.832 -16.855  21.824  1.00  1.72           H  
ATOM   1750  N   ALA A 129       1.414 -11.943  23.634  1.00  1.64           N  
ATOM   1751  CA  ALA A 129       2.057 -10.639  23.557  1.00  1.64           C  
ATOM   1752  C   ALA A 129       1.640  -9.833  24.780  1.00  1.64           C  
ATOM   1753  O   ALA A 129       2.412  -9.038  25.317  1.00  1.64           O  
ATOM   1754  CB  ALA A 129       1.672  -9.914  22.281  1.00  1.64           C  
ATOM   1755  H   ALA A 129       1.948 -11.874  24.496  1.00  1.64           H  
ATOM   1756  HA  ALA A 129       3.135 -10.774  23.567  1.00  1.64           H  
ATOM   1757 1HB  ALA A 129       2.161  -8.949  22.248  1.00  1.64           H  
ATOM   1758 2HB  ALA A 129       1.978 -10.495  21.426  1.00  1.64           H  
ATOM   1759 3HB  ALA A 129       0.593  -9.773  22.259  1.00  1.64           H  
ATOM   1760  N   SER A 130       0.404 -10.045  25.224  1.00  1.48           N  
ATOM   1761  CA  SER A 130      -0.104  -9.364  26.411  1.00  1.48           C  
ATOM   1762  C   SER A 130       0.147 -10.177  27.689  1.00  1.48           C  
ATOM   1763  O   SER A 130       0.101  -9.636  28.790  1.00  1.48           O  
ATOM   1764  CB  SER A 130      -1.579  -9.056  26.248  1.00  1.48           C  
ATOM   1765  OG  SER A 130      -2.337 -10.228  26.153  1.00  1.48           O  
ATOM   1766  H   SER A 130      -0.191 -10.695  24.727  1.00  1.48           H  
ATOM   1767  HA  SER A 130       0.426  -8.416  26.513  1.00  1.48           H  
ATOM   1768 1HB  SER A 130      -1.918  -8.471  27.101  1.00  1.48           H  
ATOM   1769 2HB  SER A 130      -1.730  -8.450  25.355  1.00  1.48           H  
ATOM   1770  HG  SER A 130      -2.108 -10.762  26.930  1.00  1.48           H  
ATOM   1771  N   ASP A 131       0.401 -11.486  27.544  1.00  1.29           N  
ATOM   1772  CA  ASP A 131       0.698 -12.346  28.684  1.00  1.29           C  
ATOM   1773  C   ASP A 131       2.201 -12.583  28.733  1.00  1.29           C  
ATOM   1774  O   ASP A 131       2.813 -12.623  29.799  1.00  1.29           O  
ATOM   1775  CB  ASP A 131      -0.045 -13.682  28.583  1.00  1.29           C  
ATOM   1776  CG  ASP A 131      -1.575 -13.566  28.677  1.00  1.29           C  
ATOM   1777  OD1 ASP A 131      -2.076 -13.015  29.655  1.00  1.29           O  
ATOM   1778  OD2 ASP A 131      -2.232 -14.031  27.787  1.00  1.29           O  
ATOM   1779  H   ASP A 131       0.447 -11.909  26.626  1.00  1.29           H  
ATOM   1780  HA  ASP A 131       0.398 -11.842  29.603  1.00  1.29           H  
ATOM   1781 1HB  ASP A 131       0.212 -14.165  27.633  1.00  1.29           H  
ATOM   1782 2HB  ASP A 131       0.293 -14.324  29.367  1.00  1.29           H  
ATOM   1783  N   VAL A 132       2.780 -12.698  27.557  1.00  1.11           N  
ATOM   1784  CA  VAL A 132       4.183 -12.950  27.375  1.00  1.11           C  
ATOM   1785  C   VAL A 132       4.825 -11.894  26.500  1.00  1.11           C  
ATOM   1786  O   VAL A 132       4.321 -11.599  25.412  1.00  1.11           O  
ATOM   1787  CB  VAL A 132       4.398 -14.327  26.719  1.00  1.11           C  
ATOM   1788  CG1 VAL A 132       5.854 -14.554  26.480  1.00  1.11           C  
ATOM   1789  CG2 VAL A 132       3.839 -15.409  27.624  1.00  1.11           C  
ATOM   1790  H   VAL A 132       2.207 -12.660  26.737  1.00  1.11           H  
ATOM   1791  HA  VAL A 132       4.658 -12.950  28.345  1.00  1.11           H  
ATOM   1792  HB  VAL A 132       3.890 -14.357  25.755  1.00  1.11           H  
ATOM   1793 1HG1 VAL A 132       5.990 -15.526  26.016  1.00  1.11           H  
ATOM   1794 2HG1 VAL A 132       6.250 -13.785  25.820  1.00  1.11           H  
ATOM   1795 3HG1 VAL A 132       6.379 -14.517  27.439  1.00  1.11           H  
ATOM   1796 1HG2 VAL A 132       3.987 -16.384  27.165  1.00  1.11           H  
ATOM   1797 2HG2 VAL A 132       4.348 -15.380  28.581  1.00  1.11           H  
ATOM   1798 3HG2 VAL A 132       2.777 -15.244  27.774  1.00  1.11           H  
ATOM   1799  N   ALA A 133       5.933 -11.332  26.985  1.00  0.97           N  
ATOM   1800  CA  ALA A 133       6.728 -10.380  26.211  1.00  0.97           C  
ATOM   1801  C   ALA A 133       7.921 -11.130  25.665  1.00  0.97           C  
ATOM   1802  O   ALA A 133       8.408 -12.055  26.323  1.00  0.97           O  
ATOM   1803  CB  ALA A 133       7.186  -9.197  27.040  1.00  0.97           C  
ATOM   1804  H   ALA A 133       6.242 -11.619  27.916  1.00  0.97           H  
ATOM   1805  HA  ALA A 133       6.134 -10.023  25.370  1.00  0.97           H  
ATOM   1806 1HB  ALA A 133       7.778  -8.531  26.412  1.00  0.97           H  
ATOM   1807 2HB  ALA A 133       6.316  -8.662  27.417  1.00  0.97           H  
ATOM   1808 3HB  ALA A 133       7.780  -9.543  27.860  1.00  0.97           H  
ATOM   1809  N   MET A 134       8.409 -10.728  24.499  1.00  0.88           N  
ATOM   1810  CA  MET A 134       9.585 -11.364  23.935  1.00  0.88           C  
ATOM   1811  C   MET A 134      10.698 -10.377  23.659  1.00  0.88           C  
ATOM   1812  O   MET A 134      10.497  -9.365  22.980  1.00  0.88           O  
ATOM   1813  CB  MET A 134       9.242 -12.037  22.609  1.00  0.88           C  
ATOM   1814  CG  MET A 134       8.280 -13.202  22.652  1.00  0.88           C  
ATOM   1815  SD  MET A 134       7.974 -13.814  21.001  1.00  0.88           S  
ATOM   1816  CE  MET A 134       9.590 -14.405  20.560  1.00  0.88           C  
ATOM   1817  H   MET A 134       7.956  -9.960  24.010  1.00  0.88           H  
ATOM   1818  HA  MET A 134       9.961 -12.105  24.637  1.00  0.88           H  
ATOM   1819 1HB  MET A 134       8.836 -11.293  21.921  1.00  0.88           H  
ATOM   1820 2HB  MET A 134      10.163 -12.411  22.168  1.00  0.88           H  
ATOM   1821 1HG  MET A 134       8.689 -14.005  23.240  1.00  0.88           H  
ATOM   1822 2HG  MET A 134       7.331 -12.894  23.094  1.00  0.88           H  
ATOM   1823 1HE  MET A 134       9.569 -14.794  19.550  1.00  0.88           H  
ATOM   1824 2HE  MET A 134      10.289 -13.593  20.609  1.00  0.88           H  
ATOM   1825 3HE  MET A 134       9.893 -15.184  21.253  1.00  0.88           H  
ATOM   1826  N   PHE A 135      11.888 -10.739  24.105  1.00  0.85           N  
ATOM   1827  CA  PHE A 135      13.110  -9.980  23.883  1.00  0.85           C  
ATOM   1828  C   PHE A 135      14.094 -10.862  23.167  1.00  0.85           C  
ATOM   1829  O   PHE A 135      14.048 -12.070  23.354  1.00  0.85           O  
ATOM   1830  CB  PHE A 135      13.784  -9.570  25.187  1.00  0.85           C  
ATOM   1831  CG  PHE A 135      13.101  -8.590  26.065  1.00  0.85           C  
ATOM   1832  CD1 PHE A 135      12.185  -9.015  26.940  1.00  0.85           C  
ATOM   1833  CD2 PHE A 135      13.444  -7.252  26.059  1.00  0.85           C  
ATOM   1834  CE1 PHE A 135      11.581  -8.144  27.832  1.00  0.85           C  
ATOM   1835  CE2 PHE A 135      12.866  -6.370  26.936  1.00  0.85           C  
ATOM   1836  CZ  PHE A 135      11.934  -6.820  27.831  1.00  0.85           C  
ATOM   1837  H   PHE A 135      11.948 -11.594  24.661  1.00  0.85           H  
ATOM   1838  HA  PHE A 135      12.890  -9.119  23.268  1.00  0.85           H  
ATOM   1839 1HB  PHE A 135      13.974 -10.467  25.777  1.00  0.85           H  
ATOM   1840 2HB  PHE A 135      14.736  -9.162  24.926  1.00  0.85           H  
ATOM   1841  HD1 PHE A 135      11.946 -10.063  26.919  1.00  0.85           H  
ATOM   1842  HD2 PHE A 135      14.185  -6.900  25.356  1.00  0.85           H  
ATOM   1843  HE1 PHE A 135      10.839  -8.506  28.538  1.00  0.85           H  
ATOM   1844  HE2 PHE A 135      13.150  -5.319  26.925  1.00  0.85           H  
ATOM   1845  HZ  PHE A 135      11.481  -6.129  28.531  1.00  0.85           H  
ATOM   1846  N   GLY A 136      14.978 -10.293  22.363  1.00  0.86           N  
ATOM   1847  CA  GLY A 136      16.019 -11.097  21.746  1.00  0.86           C  
ATOM   1848  C   GLY A 136      17.387 -10.676  22.250  1.00  0.86           C  
ATOM   1849  O   GLY A 136      17.553  -9.548  22.709  1.00  0.86           O  
ATOM   1850  H   GLY A 136      14.931  -9.294  22.203  1.00  0.86           H  
ATOM   1851 1HA  GLY A 136      15.855 -12.139  21.977  1.00  0.86           H  
ATOM   1852 2HA  GLY A 136      15.965 -10.999  20.665  1.00  0.86           H  
ATOM   1853  N   VAL A 137      18.378 -11.551  22.092  1.00  0.92           N  
ATOM   1854  CA  VAL A 137      19.753 -11.275  22.481  1.00  0.92           C  
ATOM   1855  C   VAL A 137      20.705 -11.309  21.292  1.00  0.92           C  
ATOM   1856  O   VAL A 137      20.744 -12.274  20.511  1.00  0.92           O  
ATOM   1857  CB  VAL A 137      20.244 -12.275  23.549  1.00  0.92           C  
ATOM   1858  CG1 VAL A 137      21.689 -12.002  23.907  1.00  0.92           C  
ATOM   1859  CG2 VAL A 137      19.369 -12.188  24.770  1.00  0.92           C  
ATOM   1860  H   VAL A 137      18.149 -12.465  21.735  1.00  0.92           H  
ATOM   1861  HA  VAL A 137      19.778 -10.286  22.920  1.00  0.92           H  
ATOM   1862  HB  VAL A 137      20.198 -13.264  23.150  1.00  0.92           H  
ATOM   1863 1HG1 VAL A 137      22.007 -12.722  24.640  1.00  0.92           H  
ATOM   1864 2HG1 VAL A 137      22.314 -12.091  23.024  1.00  0.92           H  
ATOM   1865 3HG1 VAL A 137      21.781 -10.991  24.314  1.00  0.92           H  
ATOM   1866 1HG2 VAL A 137      19.712 -12.905  25.512  1.00  0.92           H  
ATOM   1867 2HG2 VAL A 137      19.424 -11.188  25.176  1.00  0.92           H  
ATOM   1868 3HG2 VAL A 137      18.340 -12.415  24.490  1.00  0.92           H  
ATOM   1869  N   LYS A 138      21.477 -10.231  21.186  1.00  1.03           N  
ATOM   1870  CA  LYS A 138      22.480 -10.036  20.154  1.00  1.03           C  
ATOM   1871  C   LYS A 138      23.846 -10.467  20.662  1.00  1.03           C  
ATOM   1872  O   LYS A 138      24.247 -10.112  21.770  1.00  1.03           O  
ATOM   1873  CB  LYS A 138      22.530  -8.572  19.702  1.00  1.03           C  
ATOM   1874  CG  LYS A 138      23.544  -8.306  18.563  1.00  1.03           C  
ATOM   1875  CD  LYS A 138      23.410  -6.890  17.949  1.00  1.03           C  
ATOM   1876  CE  LYS A 138      23.819  -5.785  18.936  1.00  1.03           C  
ATOM   1877  NZ  LYS A 138      23.919  -4.436  18.273  1.00  1.03           N  
ATOM   1878  H   LYS A 138      21.363  -9.504  21.895  1.00  1.03           H  
ATOM   1879  HA  LYS A 138      22.226 -10.661  19.298  1.00  1.03           H  
ATOM   1880 1HB  LYS A 138      21.543  -8.254  19.369  1.00  1.03           H  
ATOM   1881 2HB  LYS A 138      22.802  -7.941  20.552  1.00  1.03           H  
ATOM   1882 1HG  LYS A 138      24.561  -8.425  18.950  1.00  1.03           H  
ATOM   1883 2HG  LYS A 138      23.397  -9.045  17.774  1.00  1.03           H  
ATOM   1884 1HD  LYS A 138      24.047  -6.809  17.062  1.00  1.03           H  
ATOM   1885 2HD  LYS A 138      22.378  -6.713  17.642  1.00  1.03           H  
ATOM   1886 1HE  LYS A 138      23.060  -5.729  19.719  1.00  1.03           H  
ATOM   1887 2HE  LYS A 138      24.777  -6.030  19.392  1.00  1.03           H  
ATOM   1888 1HZ  LYS A 138      24.160  -3.722  18.962  1.00  1.03           H  
ATOM   1889 2HZ  LYS A 138      24.614  -4.415  17.522  1.00  1.03           H  
ATOM   1890 3HZ  LYS A 138      23.041  -4.184  17.824  1.00  1.03           H  
ATOM   1891  N   LEU A 139      24.552 -11.247  19.859  1.00  1.19           N  
ATOM   1892  CA  LEU A 139      25.874 -11.706  20.235  1.00  1.19           C  
ATOM   1893  C   LEU A 139      26.919 -10.751  19.608  1.00  1.19           C  
ATOM   1894  O   LEU A 139      26.786 -10.415  18.431  1.00  1.19           O  
ATOM   1895  CB  LEU A 139      26.059 -13.152  19.737  1.00  1.19           C  
ATOM   1896  CG  LEU A 139      25.450 -14.286  20.652  1.00  1.19           C  
ATOM   1897  CD1 LEU A 139      23.961 -14.027  20.913  1.00  1.19           C  
ATOM   1898  CD2 LEU A 139      25.604 -15.639  19.950  1.00  1.19           C  
ATOM   1899  H   LEU A 139      24.165 -11.520  18.966  1.00  1.19           H  
ATOM   1900  HA  LEU A 139      25.926 -11.738  21.311  1.00  1.19           H  
ATOM   1901 1HB  LEU A 139      25.598 -13.244  18.749  1.00  1.19           H  
ATOM   1902 2HB  LEU A 139      27.131 -13.347  19.628  1.00  1.19           H  
ATOM   1903  HG  LEU A 139      25.973 -14.304  21.607  1.00  1.19           H  
ATOM   1904 1HD1 LEU A 139      23.573 -14.821  21.533  1.00  1.19           H  
ATOM   1905 2HD1 LEU A 139      23.834 -13.089  21.421  1.00  1.19           H  
ATOM   1906 3HD1 LEU A 139      23.422 -14.012  19.970  1.00  1.19           H  
ATOM   1907 1HD2 LEU A 139      25.186 -16.424  20.582  1.00  1.19           H  
ATOM   1908 2HD2 LEU A 139      25.067 -15.619  18.994  1.00  1.19           H  
ATOM   1909 3HD2 LEU A 139      26.661 -15.839  19.767  1.00  1.19           H  
ATOM   1910  N   PRO A 140      27.888 -10.211  20.379  1.00  1.39           N  
ATOM   1911  CA  PRO A 140      28.984  -9.364  19.940  1.00  1.39           C  
ATOM   1912  C   PRO A 140      29.874 -10.054  18.937  1.00  1.39           C  
ATOM   1913  O   PRO A 140      30.080 -11.265  19.018  1.00  1.39           O  
ATOM   1914  CB  PRO A 140      29.761  -9.096  21.230  1.00  1.39           C  
ATOM   1915  CG  PRO A 140      28.774  -9.308  22.320  1.00  1.39           C  
ATOM   1916  CD  PRO A 140      27.873 -10.399  21.820  1.00  1.39           C  
ATOM   1917  HA  PRO A 140      28.572  -8.431  19.519  1.00  1.39           H  
ATOM   1918 1HB  PRO A 140      30.625  -9.780  21.292  1.00  1.39           H  
ATOM   1919 2HB  PRO A 140      30.170  -8.076  21.217  1.00  1.39           H  
ATOM   1920 1HG  PRO A 140      29.293  -9.584  23.254  1.00  1.39           H  
ATOM   1921 2HG  PRO A 140      28.228  -8.375  22.525  1.00  1.39           H  
ATOM   1922 1HD  PRO A 140      28.281 -11.380  22.066  1.00  1.39           H  
ATOM   1923 2HD  PRO A 140      26.887 -10.190  22.254  1.00  1.39           H  
ATOM   1924  N   ARG A 141      30.473  -9.283  18.048  1.00  1.64           N  
ATOM   1925  CA  ARG A 141      31.429  -9.845  17.110  1.00  1.64           C  
ATOM   1926  C   ARG A 141      32.796  -9.890  17.771  1.00  1.64           C  
ATOM   1927  O   ARG A 141      33.304  -8.862  18.222  1.00  1.64           O  
ATOM   1928  CB  ARG A 141      31.512  -8.999  15.849  1.00  1.64           C  
ATOM   1929  CG  ARG A 141      32.442  -9.534  14.785  1.00  1.64           C  
ATOM   1930  CD  ARG A 141      32.456  -8.691  13.542  1.00  1.64           C  
ATOM   1931  NE  ARG A 141      31.155  -8.666  12.913  1.00  1.64           N  
ATOM   1932  CZ  ARG A 141      30.300  -7.625  12.872  1.00  1.64           C  
ATOM   1933  NH1 ARG A 141      30.632  -6.450  13.385  1.00  1.64           N  
ATOM   1934  NH2 ARG A 141      29.116  -7.800  12.304  1.00  1.64           N  
ATOM   1935  H   ARG A 141      30.265  -8.295  18.017  1.00  1.64           H  
ATOM   1936  HA  ARG A 141      31.125 -10.860  16.849  1.00  1.64           H  
ATOM   1937 1HB  ARG A 141      30.520  -8.921  15.399  1.00  1.64           H  
ATOM   1938 2HB  ARG A 141      31.839  -7.992  16.102  1.00  1.64           H  
ATOM   1939 1HG  ARG A 141      33.459  -9.610  15.175  1.00  1.64           H  
ATOM   1940 2HG  ARG A 141      32.088 -10.523  14.492  1.00  1.64           H  
ATOM   1941 1HD  ARG A 141      32.741  -7.671  13.787  1.00  1.64           H  
ATOM   1942 2HD  ARG A 141      33.165  -9.111  12.830  1.00  1.64           H  
ATOM   1943  HE  ARG A 141      30.828  -9.551  12.513  1.00  1.64           H  
ATOM   1944 1HH1 ARG A 141      31.537  -6.327  13.815  1.00  1.64           H  
ATOM   1945 2HH1 ARG A 141      29.981  -5.679  13.346  1.00  1.64           H  
ATOM   1946 1HH2 ARG A 141      28.866  -8.743  11.929  1.00  1.64           H  
ATOM   1947 2HH2 ARG A 141      28.456  -7.046  12.257  1.00  1.64           H  
ATOM   1948  N   THR A 142      33.379 -11.080  17.841  1.00  1.92           N  
ATOM   1949  CA  THR A 142      34.674 -11.251  18.484  1.00  1.92           C  
ATOM   1950  C   THR A 142      35.587 -12.059  17.575  1.00  1.92           C  
ATOM   1951  O   THR A 142      35.115 -12.674  16.630  1.00  1.92           O  
ATOM   1952  CB  THR A 142      34.526 -11.977  19.828  1.00  1.92           C  
ATOM   1953  OG1 THR A 142      34.118 -13.323  19.593  1.00  1.92           O  
ATOM   1954  CG2 THR A 142      33.475 -11.305  20.715  1.00  1.92           C  
ATOM   1955  H   THR A 142      32.901 -11.885  17.460  1.00  1.92           H  
ATOM   1956  HA  THR A 142      35.128 -10.274  18.648  1.00  1.92           H  
ATOM   1957  HB  THR A 142      35.473 -11.962  20.331  1.00  1.92           H  
ATOM   1958  HG1 THR A 142      34.850 -13.811  19.193  1.00  1.92           H  
ATOM   1959 1HG2 THR A 142      33.399 -11.841  21.660  1.00  1.92           H  
ATOM   1960 2HG2 THR A 142      33.766 -10.272  20.910  1.00  1.92           H  
ATOM   1961 3HG2 THR A 142      32.506 -11.322  20.222  1.00  1.92           H  
ATOM   1962  N   GLU A 143      36.879 -12.096  17.871  1.00  2.19           N  
ATOM   1963  CA  GLU A 143      37.804 -12.872  17.046  1.00  2.19           C  
ATOM   1964  C   GLU A 143      38.096 -14.247  17.633  1.00  2.19           C  
ATOM   1965  O   GLU A 143      38.110 -14.432  18.847  1.00  2.19           O  
ATOM   1966  CB  GLU A 143      39.106 -12.097  16.832  1.00  2.19           C  
ATOM   1967  CG  GLU A 143      38.930 -10.804  16.030  1.00  2.19           C  
ATOM   1968  CD  GLU A 143      40.230 -10.053  15.796  1.00  2.19           C  
ATOM   1969  OE1 GLU A 143      41.245 -10.483  16.290  1.00  2.19           O  
ATOM   1970  OE2 GLU A 143      40.199  -9.050  15.119  1.00  2.19           O  
ATOM   1971  H   GLU A 143      37.227 -11.576  18.662  1.00  2.19           H  
ATOM   1972  HA  GLU A 143      37.343 -13.025  16.068  1.00  2.19           H  
ATOM   1973 1HB  GLU A 143      39.538 -11.838  17.798  1.00  2.19           H  
ATOM   1974 2HB  GLU A 143      39.824 -12.728  16.309  1.00  2.19           H  
ATOM   1975 1HG  GLU A 143      38.488 -11.052  15.063  1.00  2.19           H  
ATOM   1976 2HG  GLU A 143      38.231 -10.156  16.558  1.00  2.19           H  
ATOM   1977  N   VAL A 144      38.352 -15.204  16.753  1.00  2.40           N  
ATOM   1978  CA  VAL A 144      38.668 -16.573  17.140  1.00  2.40           C  
ATOM   1979  C   VAL A 144      40.096 -16.829  17.582  1.00  2.40           C  
ATOM   1980  O   VAL A 144      41.044 -16.508  16.867  1.00  2.40           O  
ATOM   1981  CB  VAL A 144      38.345 -17.492  15.955  1.00  2.40           C  
ATOM   1982  CG1 VAL A 144      38.785 -18.903  16.214  1.00  2.40           C  
ATOM   1983  CG2 VAL A 144      36.874 -17.452  15.767  1.00  2.40           C  
ATOM   1984  H   VAL A 144      38.321 -14.972  15.769  1.00  2.40           H  
ATOM   1985  HA  VAL A 144      38.010 -16.839  17.970  1.00  2.40           H  
ATOM   1986  HB  VAL A 144      38.853 -17.135  15.059  1.00  2.40           H  
ATOM   1987 1HG1 VAL A 144      38.520 -19.539  15.369  1.00  2.40           H  
ATOM   1988 2HG1 VAL A 144      39.863 -18.938  16.359  1.00  2.40           H  
ATOM   1989 3HG1 VAL A 144      38.313 -19.246  17.068  1.00  2.40           H  
ATOM   1990 1HG2 VAL A 144      36.587 -18.081  14.928  1.00  2.40           H  
ATOM   1991 2HG2 VAL A 144      36.388 -17.802  16.666  1.00  2.40           H  
ATOM   1992 3HG2 VAL A 144      36.595 -16.432  15.588  1.00  2.40           H  
ATOM   1993  N   ASP A 145      40.224 -17.434  18.763  1.00  2.47           N  
ATOM   1994  CA  ASP A 145      41.511 -17.828  19.320  1.00  2.47           C  
ATOM   1995  C   ASP A 145      41.331 -18.893  20.415  1.00  2.47           C  
ATOM   1996  O   ASP A 145      40.215 -19.253  20.811  1.00  2.47           O  
ATOM   1997  CB  ASP A 145      42.317 -16.600  19.819  1.00  2.47           C  
ATOM   1998  CG  ASP A 145      43.919 -16.792  19.829  1.00  2.47           C  
ATOM   1999  OD1 ASP A 145      44.386 -17.936  19.903  1.00  2.47           O  
ATOM   2000  OD2 ASP A 145      44.616 -15.807  19.727  1.00  2.47           O  
ATOM   2001  H   ASP A 145      39.383 -17.632  19.283  1.00  2.47           H  
ATOM   2002  HA  ASP A 145      42.095 -18.283  18.519  1.00  2.47           H  
ATOM   2003 1HB  ASP A 145      42.086 -15.736  19.194  1.00  2.47           H  
ATOM   2004 2HB  ASP A 145      41.997 -16.349  20.836  1.00  2.47           H  
ATOM   2005  N   SER A 146      42.470 -19.378  20.883  1.00  2.38           N  
ATOM   2006  CA  SER A 146      42.647 -20.412  21.887  1.00  2.38           C  
ATOM   2007  C   SER A 146      43.044 -19.930  23.290  1.00  2.38           C  
ATOM   2008  O   SER A 146      43.308 -20.746  24.172  1.00  2.38           O  
ATOM   2009  CB  SER A 146      43.727 -21.319  21.361  1.00  2.38           C  
ATOM   2010  OG  SER A 146      44.935 -20.591  21.206  1.00  2.38           O  
ATOM   2011  H   SER A 146      43.320 -19.000  20.477  1.00  2.38           H  
ATOM   2012  HA  SER A 146      41.709 -20.963  21.966  1.00  2.38           H  
ATOM   2013 1HB  SER A 146      43.879 -22.150  22.046  1.00  2.38           H  
ATOM   2014 2HB  SER A 146      43.420 -21.730  20.401  1.00  2.38           H  
ATOM   2015  HG  SER A 146      44.700 -19.728  20.737  1.00  2.38           H  
ATOM   2016  N   ASP A 147      43.084 -18.615  23.506  1.00  2.16           N  
ATOM   2017  CA  ASP A 147      43.539 -18.056  24.791  1.00  2.16           C  
ATOM   2018  C   ASP A 147      42.494 -18.017  25.916  1.00  2.16           C  
ATOM   2019  O   ASP A 147      42.759 -17.497  26.998  1.00  2.16           O  
ATOM   2020  CB  ASP A 147      44.070 -16.634  24.580  1.00  2.16           C  
ATOM   2021  CG  ASP A 147      42.998 -15.638  24.110  1.00  2.16           C  
ATOM   2022  OD1 ASP A 147      41.845 -16.036  23.986  1.00  2.16           O  
ATOM   2023  OD2 ASP A 147      43.335 -14.494  23.894  1.00  2.16           O  
ATOM   2024  H   ASP A 147      42.843 -17.995  22.746  1.00  2.16           H  
ATOM   2025  HA  ASP A 147      44.367 -18.674  25.138  1.00  2.16           H  
ATOM   2026 1HB  ASP A 147      44.500 -16.267  25.512  1.00  2.16           H  
ATOM   2027 2HB  ASP A 147      44.870 -16.655  23.835  1.00  2.16           H  
ATOM   2028  N   GLY A 148      41.306 -18.546  25.658  1.00  1.87           N  
ATOM   2029  CA  GLY A 148      40.230 -18.585  26.642  1.00  1.87           C  
ATOM   2030  C   GLY A 148      39.393 -17.303  26.697  1.00  1.87           C  
ATOM   2031  O   GLY A 148      38.378 -17.260  27.401  1.00  1.87           O  
ATOM   2032  H   GLY A 148      41.161 -18.943  24.743  1.00  1.87           H  
ATOM   2033 1HA  GLY A 148      39.579 -19.430  26.417  1.00  1.87           H  
ATOM   2034 2HA  GLY A 148      40.658 -18.778  27.624  1.00  1.87           H  
ATOM   2035  N   ALA A 149      39.754 -16.280  25.911  1.00  1.58           N  
ATOM   2036  CA  ALA A 149      39.009 -15.023  25.921  1.00  1.58           C  
ATOM   2037  C   ALA A 149      37.570 -15.268  25.544  1.00  1.58           C  
ATOM   2038  O   ALA A 149      36.667 -14.610  26.032  1.00  1.58           O  
ATOM   2039  CB  ALA A 149      39.617 -14.021  24.969  1.00  1.58           C  
ATOM   2040  H   ALA A 149      40.585 -16.345  25.308  1.00  1.58           H  
ATOM   2041  HA  ALA A 149      39.036 -14.617  26.933  1.00  1.58           H  
ATOM   2042 1HB  ALA A 149      39.052 -13.091  25.004  1.00  1.58           H  
ATOM   2043 2HB  ALA A 149      40.655 -13.833  25.253  1.00  1.58           H  
ATOM   2044 3HB  ALA A 149      39.593 -14.424  23.955  1.00  1.58           H  
ATOM   2045  N   MET A 150      37.354 -16.236  24.675  1.00  1.33           N  
ATOM   2046  CA  MET A 150      36.035 -16.582  24.191  1.00  1.33           C  
ATOM   2047  C   MET A 150      35.145 -17.125  25.304  1.00  1.33           C  
ATOM   2048  O   MET A 150      33.919 -17.018  25.260  1.00  1.33           O  
ATOM   2049  CB  MET A 150      36.216 -17.589  23.085  1.00  1.33           C  
ATOM   2050  CG  MET A 150      36.906 -17.015  21.893  1.00  1.33           C  
ATOM   2051  SD  MET A 150      35.999 -15.655  21.174  1.00  1.33           S  
ATOM   2052  CE  MET A 150      36.858 -14.302  21.959  1.00  1.33           C  
ATOM   2053  H   MET A 150      38.153 -16.743  24.324  1.00  1.33           H  
ATOM   2054  HA  MET A 150      35.567 -15.684  23.791  1.00  1.33           H  
ATOM   2055 1HB  MET A 150      36.838 -18.399  23.454  1.00  1.33           H  
ATOM   2056 2HB  MET A 150      35.272 -18.013  22.788  1.00  1.33           H  
ATOM   2057 1HG  MET A 150      37.891 -16.649  22.191  1.00  1.33           H  
ATOM   2058 2HG  MET A 150      37.048 -17.774  21.154  1.00  1.33           H  
ATOM   2059 1HE  MET A 150      36.444 -13.375  21.639  1.00  1.33           H  
ATOM   2060 2HE  MET A 150      36.749 -14.380  23.031  1.00  1.33           H  
ATOM   2061 3HE  MET A 150      37.916 -14.337  21.689  1.00  1.33           H  
ATOM   2062  N   LEU A 151      35.749 -17.700  26.332  1.00  1.15           N  
ATOM   2063  CA  LEU A 151      34.948 -18.248  27.397  1.00  1.15           C  
ATOM   2064  C   LEU A 151      34.486 -17.074  28.225  1.00  1.15           C  
ATOM   2065  O   LEU A 151      33.337 -17.015  28.683  1.00  1.15           O  
ATOM   2066  CB  LEU A 151      35.803 -19.177  28.235  1.00  1.15           C  
ATOM   2067  CG  LEU A 151      36.338 -20.370  27.489  1.00  1.15           C  
ATOM   2068  CD1 LEU A 151      37.280 -21.124  28.373  1.00  1.15           C  
ATOM   2069  CD2 LEU A 151      35.207 -21.209  27.061  1.00  1.15           C  
ATOM   2070  H   LEU A 151      36.761 -17.732  26.405  1.00  1.15           H  
ATOM   2071  HA  LEU A 151      34.093 -18.768  26.977  1.00  1.15           H  
ATOM   2072 1HB  LEU A 151      36.642 -18.619  28.642  1.00  1.15           H  
ATOM   2073 2HB  LEU A 151      35.200 -19.547  29.065  1.00  1.15           H  
ATOM   2074  HG  LEU A 151      36.894 -20.038  26.611  1.00  1.15           H  
ATOM   2075 1HD1 LEU A 151      37.672 -21.987  27.835  1.00  1.15           H  
ATOM   2076 2HD1 LEU A 151      38.101 -20.469  28.664  1.00  1.15           H  
ATOM   2077 3HD1 LEU A 151      36.752 -21.454  29.253  1.00  1.15           H  
ATOM   2078 1HD2 LEU A 151      35.585 -22.074  26.522  1.00  1.15           H  
ATOM   2079 2HD2 LEU A 151      34.661 -21.530  27.934  1.00  1.15           H  
ATOM   2080 3HD2 LEU A 151      34.552 -20.629  26.415  1.00  1.15           H  
ATOM   2081  N   GLU A 152      35.397 -16.110  28.361  1.00  1.03           N  
ATOM   2082  CA  GLU A 152      35.131 -14.898  29.106  1.00  1.03           C  
ATOM   2083  C   GLU A 152      34.095 -14.059  28.371  1.00  1.03           C  
ATOM   2084  O   GLU A 152      33.212 -13.490  29.003  1.00  1.03           O  
ATOM   2085  CB  GLU A 152      36.426 -14.124  29.362  1.00  1.03           C  
ATOM   2086  CG  GLU A 152      36.259 -12.844  30.150  1.00  1.03           C  
ATOM   2087  CD  GLU A 152      35.735 -12.982  31.590  1.00  1.03           C  
ATOM   2088  OE1 GLU A 152      35.765 -14.062  32.167  1.00  1.03           O  
ATOM   2089  OE2 GLU A 152      35.313 -11.963  32.111  1.00  1.03           O  
ATOM   2090  H   GLU A 152      36.318 -16.252  27.939  1.00  1.03           H  
ATOM   2091  HA  GLU A 152      34.710 -15.171  30.068  1.00  1.03           H  
ATOM   2092 1HB  GLU A 152      37.132 -14.761  29.888  1.00  1.03           H  
ATOM   2093 2HB  GLU A 152      36.879 -13.856  28.414  1.00  1.03           H  
ATOM   2094 1HG  GLU A 152      37.213 -12.322  30.172  1.00  1.03           H  
ATOM   2095 2HG  GLU A 152      35.566 -12.240  29.584  1.00  1.03           H  
ATOM   2096  N   GLU A 153      34.168 -14.000  27.040  1.00  0.95           N  
ATOM   2097  CA  GLU A 153      33.186 -13.227  26.290  1.00  0.95           C  
ATOM   2098  C   GLU A 153      31.777 -13.810  26.455  1.00  0.95           C  
ATOM   2099  O   GLU A 153      30.811 -13.055  26.606  1.00  0.95           O  
ATOM   2100  CB  GLU A 153      33.581 -13.128  24.814  1.00  0.95           C  
ATOM   2101  CG  GLU A 153      34.794 -12.206  24.522  1.00  0.95           C  
ATOM   2102  CD  GLU A 153      34.519 -10.733  24.772  1.00  0.95           C  
ATOM   2103  OE1 GLU A 153      33.550 -10.239  24.249  1.00  0.95           O  
ATOM   2104  OE2 GLU A 153      35.280 -10.102  25.475  1.00  0.95           O  
ATOM   2105  H   GLU A 153      34.935 -14.464  26.560  1.00  0.95           H  
ATOM   2106  HA  GLU A 153      33.179 -12.215  26.694  1.00  0.95           H  
ATOM   2107 1HB  GLU A 153      33.841 -14.119  24.452  1.00  0.95           H  
ATOM   2108 2HB  GLU A 153      32.734 -12.779  24.226  1.00  0.95           H  
ATOM   2109 1HG  GLU A 153      35.618 -12.507  25.162  1.00  0.95           H  
ATOM   2110 2HG  GLU A 153      35.106 -12.346  23.493  1.00  0.95           H  
ATOM   2111  N   VAL A 154      31.638 -15.144  26.515  1.00  0.90           N  
ATOM   2112  CA  VAL A 154      30.298 -15.676  26.757  1.00  0.90           C  
ATOM   2113  C   VAL A 154      29.839 -15.259  28.144  1.00  0.90           C  
ATOM   2114  O   VAL A 154      28.696 -14.828  28.325  1.00  0.90           O  
ATOM   2115  CB  VAL A 154      30.212 -17.206  26.679  1.00  0.90           C  
ATOM   2116  CG1 VAL A 154      28.815 -17.655  27.137  1.00  0.90           C  
ATOM   2117  CG2 VAL A 154      30.440 -17.659  25.303  1.00  0.90           C  
ATOM   2118  H   VAL A 154      32.435 -15.765  26.356  1.00  0.90           H  
ATOM   2119  HA  VAL A 154      29.617 -15.254  26.019  1.00  0.90           H  
ATOM   2120  HB  VAL A 154      30.953 -17.645  27.343  1.00  0.90           H  
ATOM   2121 1HG1 VAL A 154      28.738 -18.722  27.085  1.00  0.90           H  
ATOM   2122 2HG1 VAL A 154      28.638 -17.330  28.162  1.00  0.90           H  
ATOM   2123 3HG1 VAL A 154      28.072 -17.218  26.486  1.00  0.90           H  
ATOM   2124 1HG2 VAL A 154      30.364 -18.730  25.251  1.00  0.90           H  
ATOM   2125 2HG2 VAL A 154      29.690 -17.214  24.652  1.00  0.90           H  
ATOM   2126 3HG2 VAL A 154      31.425 -17.354  24.999  1.00  0.90           H  
ATOM   2127  N   ARG A 155      30.727 -15.380  29.137  1.00  0.87           N  
ATOM   2128  CA  ARG A 155      30.368 -14.998  30.495  1.00  0.87           C  
ATOM   2129  C   ARG A 155      30.014 -13.511  30.620  1.00  0.87           C  
ATOM   2130  O   ARG A 155      29.027 -13.158  31.267  1.00  0.87           O  
ATOM   2131  CB  ARG A 155      31.513 -15.312  31.449  1.00  0.87           C  
ATOM   2132  CG  ARG A 155      31.735 -16.787  31.763  1.00  0.87           C  
ATOM   2133  CD  ARG A 155      32.681 -16.944  32.912  1.00  0.87           C  
ATOM   2134  NE  ARG A 155      34.063 -16.581  32.562  1.00  0.87           N  
ATOM   2135  CZ  ARG A 155      34.991 -17.449  32.116  1.00  0.87           C  
ATOM   2136  NH1 ARG A 155      34.716 -18.731  32.002  1.00  0.87           N  
ATOM   2137  NH2 ARG A 155      36.187 -16.990  31.814  1.00  0.87           N  
ATOM   2138  H   ARG A 155      31.659 -15.757  28.948  1.00  0.87           H  
ATOM   2139  HA  ARG A 155      29.502 -15.588  30.793  1.00  0.87           H  
ATOM   2140 1HB  ARG A 155      32.442 -14.926  31.034  1.00  0.87           H  
ATOM   2141 2HB  ARG A 155      31.346 -14.795  32.392  1.00  0.87           H  
ATOM   2142 1HG  ARG A 155      30.786 -17.263  32.013  1.00  0.87           H  
ATOM   2143 2HG  ARG A 155      32.166 -17.276  30.896  1.00  0.87           H  
ATOM   2144 1HD  ARG A 155      32.362 -16.303  33.731  1.00  0.87           H  
ATOM   2145 2HD  ARG A 155      32.677 -17.982  33.240  1.00  0.87           H  
ATOM   2146  HE  ARG A 155      34.361 -15.592  32.620  1.00  0.87           H  
ATOM   2147 1HH1 ARG A 155      33.797 -19.077  32.242  1.00  0.87           H  
ATOM   2148 2HH1 ARG A 155      35.433 -19.377  31.702  1.00  0.87           H  
ATOM   2149 1HH2 ARG A 155      36.358 -15.976  31.912  1.00  0.87           H  
ATOM   2150 2HH2 ARG A 155      36.908 -17.610  31.481  1.00  0.87           H  
ATOM   2151  N   ARG A 156      30.766 -12.634  29.953  1.00  0.84           N  
ATOM   2152  CA  ARG A 156      30.483 -11.205  30.031  1.00  0.84           C  
ATOM   2153  C   ARG A 156      29.141 -10.883  29.399  1.00  0.84           C  
ATOM   2154  O   ARG A 156      28.366 -10.091  29.946  1.00  0.84           O  
ATOM   2155  CB  ARG A 156      31.582 -10.395  29.360  1.00  0.84           C  
ATOM   2156  CG  ARG A 156      32.905 -10.371  30.120  1.00  0.84           C  
ATOM   2157  CD  ARG A 156      33.959  -9.623  29.388  1.00  0.84           C  
ATOM   2158  NE  ARG A 156      35.221  -9.630  30.114  1.00  0.84           N  
ATOM   2159  CZ  ARG A 156      36.344  -9.005  29.705  1.00  0.84           C  
ATOM   2160  NH1 ARG A 156      36.340  -8.308  28.585  1.00  0.84           N  
ATOM   2161  NH2 ARG A 156      37.453  -9.093  30.422  1.00  0.84           N  
ATOM   2162  H   ARG A 156      31.571 -12.958  29.426  1.00  0.84           H  
ATOM   2163  HA  ARG A 156      30.447 -10.922  31.082  1.00  0.84           H  
ATOM   2164 1HB  ARG A 156      31.783 -10.816  28.372  1.00  0.84           H  
ATOM   2165 2HB  ARG A 156      31.250  -9.369  29.221  1.00  0.84           H  
ATOM   2166 1HG  ARG A 156      32.759  -9.888  31.085  1.00  0.84           H  
ATOM   2167 2HG  ARG A 156      33.256 -11.385  30.286  1.00  0.84           H  
ATOM   2168 1HD  ARG A 156      34.125 -10.094  28.414  1.00  0.84           H  
ATOM   2169 2HD  ARG A 156      33.650  -8.591  29.247  1.00  0.84           H  
ATOM   2170  HE  ARG A 156      35.269 -10.207  30.972  1.00  0.84           H  
ATOM   2171 1HH1 ARG A 156      35.493  -8.245  28.030  1.00  0.84           H  
ATOM   2172 2HH1 ARG A 156      37.180  -7.844  28.275  1.00  0.84           H  
ATOM   2173 1HH2 ARG A 156      37.463  -9.626  31.287  1.00  0.84           H  
ATOM   2174 2HH2 ARG A 156      38.290  -8.627  30.113  1.00  0.84           H  
ATOM   2175  N   LEU A 157      28.839 -11.537  28.277  1.00  0.82           N  
ATOM   2176  CA  LEU A 157      27.561 -11.348  27.617  1.00  0.82           C  
ATOM   2177  C   LEU A 157      26.446 -11.867  28.497  1.00  0.82           C  
ATOM   2178  O   LEU A 157      25.437 -11.195  28.684  1.00  0.82           O  
ATOM   2179  CB  LEU A 157      27.533 -12.055  26.265  1.00  0.82           C  
ATOM   2180  CG  LEU A 157      26.205 -11.958  25.481  1.00  0.82           C  
ATOM   2181  CD1 LEU A 157      25.854 -10.512  25.208  1.00  0.82           C  
ATOM   2182  CD2 LEU A 157      26.369 -12.694  24.193  1.00  0.82           C  
ATOM   2183  H   LEU A 157      29.521 -12.169  27.853  1.00  0.82           H  
ATOM   2184  HA  LEU A 157      27.408 -10.283  27.456  1.00  0.82           H  
ATOM   2185 1HB  LEU A 157      28.324 -11.644  25.642  1.00  0.82           H  
ATOM   2186 2HB  LEU A 157      27.748 -13.114  26.428  1.00  0.82           H  
ATOM   2187  HG  LEU A 157      25.396 -12.399  26.062  1.00  0.82           H  
ATOM   2188 1HD1 LEU A 157      24.918 -10.476  24.642  1.00  0.82           H  
ATOM   2189 2HD1 LEU A 157      25.732  -9.979  26.151  1.00  0.82           H  
ATOM   2190 3HD1 LEU A 157      26.643 -10.043  24.633  1.00  0.82           H  
ATOM   2191 1HD2 LEU A 157      25.442 -12.633  23.616  1.00  0.82           H  
ATOM   2192 2HD2 LEU A 157      27.153 -12.260  23.658  1.00  0.82           H  
ATOM   2193 3HD2 LEU A 157      26.618 -13.723  24.391  1.00  0.82           H  
ATOM   2194  N   SER A 158      26.630 -13.057  29.062  1.00  0.80           N  
ATOM   2195  CA  SER A 158      25.601 -13.665  29.880  1.00  0.80           C  
ATOM   2196  C   SER A 158      25.264 -12.752  31.035  1.00  0.80           C  
ATOM   2197  O   SER A 158      24.091 -12.504  31.321  1.00  0.80           O  
ATOM   2198  CB  SER A 158      26.128 -14.953  30.452  1.00  0.80           C  
ATOM   2199  OG  SER A 158      26.438 -15.837  29.438  1.00  0.80           O  
ATOM   2200  H   SER A 158      27.489 -13.574  28.890  1.00  0.80           H  
ATOM   2201  HA  SER A 158      24.712 -13.836  29.274  1.00  0.80           H  
ATOM   2202 1HB  SER A 158      27.013 -14.758  31.050  1.00  0.80           H  
ATOM   2203 2HB  SER A 158      25.378 -15.396  31.108  1.00  0.80           H  
ATOM   2204  HG  SER A 158      27.130 -15.382  28.903  1.00  0.80           H  
ATOM   2205  N   ASN A 159      26.298 -12.192  31.664  1.00  0.79           N  
ATOM   2206  CA  ASN A 159      26.092 -11.317  32.794  1.00  0.79           C  
ATOM   2207  C   ASN A 159      25.374 -10.052  32.354  1.00  0.79           C  
ATOM   2208  O   ASN A 159      24.414  -9.632  32.998  1.00  0.79           O  
ATOM   2209  CB  ASN A 159      27.421 -10.968  33.427  1.00  0.79           C  
ATOM   2210  CG  ASN A 159      28.060 -12.132  34.133  1.00  0.79           C  
ATOM   2211  OD1 ASN A 159      27.410 -13.126  34.456  1.00  0.79           O  
ATOM   2212  ND2 ASN A 159      29.341 -12.023  34.381  1.00  0.79           N  
ATOM   2213  H   ASN A 159      27.252 -12.421  31.378  1.00  0.79           H  
ATOM   2214  HA  ASN A 159      25.463 -11.824  33.526  1.00  0.79           H  
ATOM   2215 1HB  ASN A 159      28.104 -10.617  32.649  1.00  0.79           H  
ATOM   2216 2HB  ASN A 159      27.283 -10.151  34.136  1.00  0.79           H  
ATOM   2217 1HD2 ASN A 159      29.822 -12.765  34.846  1.00  0.79           H  
ATOM   2218 2HD2 ASN A 159      29.834 -11.202  34.100  1.00  0.79           H  
ATOM   2219  N   ALA A 160      25.793  -9.469  31.223  1.00  0.78           N  
ATOM   2220  CA  ALA A 160      25.162  -8.250  30.740  1.00  0.78           C  
ATOM   2221  C   ALA A 160      23.690  -8.471  30.455  1.00  0.78           C  
ATOM   2222  O   ALA A 160      22.841  -7.667  30.854  1.00  0.78           O  
ATOM   2223  CB  ALA A 160      25.849  -7.781  29.470  1.00  0.78           C  
ATOM   2224  H   ALA A 160      26.588  -9.851  30.710  1.00  0.78           H  
ATOM   2225  HA  ALA A 160      25.253  -7.489  31.514  1.00  0.78           H  
ATOM   2226 1HB  ALA A 160      25.383  -6.860  29.123  1.00  0.78           H  
ATOM   2227 2HB  ALA A 160      26.905  -7.606  29.672  1.00  0.78           H  
ATOM   2228 3HB  ALA A 160      25.750  -8.550  28.704  1.00  0.78           H  
ATOM   2229  N   VAL A 161      23.376  -9.612  29.848  1.00  0.79           N  
ATOM   2230  CA  VAL A 161      22.002  -9.926  29.536  1.00  0.79           C  
ATOM   2231  C   VAL A 161      21.216 -10.077  30.818  1.00  0.79           C  
ATOM   2232  O   VAL A 161      20.155  -9.484  30.971  1.00  0.79           O  
ATOM   2233  CB  VAL A 161      21.914 -11.213  28.682  1.00  0.79           C  
ATOM   2234  CG1 VAL A 161      20.475 -11.672  28.536  1.00  0.79           C  
ATOM   2235  CG2 VAL A 161      22.490 -10.944  27.300  1.00  0.79           C  
ATOM   2236  H   VAL A 161      24.117 -10.250  29.559  1.00  0.79           H  
ATOM   2237  HA  VAL A 161      21.588  -9.101  28.958  1.00  0.79           H  
ATOM   2238  HB  VAL A 161      22.483 -12.002  29.176  1.00  0.79           H  
ATOM   2239 1HG1 VAL A 161      20.447 -12.558  27.947  1.00  0.79           H  
ATOM   2240 2HG1 VAL A 161      20.068 -11.873  29.520  1.00  0.79           H  
ATOM   2241 3HG1 VAL A 161      19.893 -10.922  28.047  1.00  0.79           H  
ATOM   2242 1HG2 VAL A 161      22.447 -11.853  26.723  1.00  0.79           H  
ATOM   2243 2HG2 VAL A 161      21.910 -10.161  26.808  1.00  0.79           H  
ATOM   2244 3HG2 VAL A 161      23.514 -10.622  27.380  1.00  0.79           H  
ATOM   2245  N   CYS A 162      21.758 -10.809  31.779  1.00  0.81           N  
ATOM   2246  CA  CYS A 162      21.039 -11.024  33.016  1.00  0.81           C  
ATOM   2247  C   CYS A 162      20.801  -9.730  33.776  1.00  0.81           C  
ATOM   2248  O   CYS A 162      19.698  -9.495  34.278  1.00  0.81           O  
ATOM   2249  CB  CYS A 162      21.833 -11.959  33.893  1.00  0.81           C  
ATOM   2250  SG  CYS A 162      21.916 -13.570  33.228  1.00  0.81           S  
ATOM   2251  H   CYS A 162      22.661 -11.263  31.634  1.00  0.81           H  
ATOM   2252  HA  CYS A 162      20.082 -11.477  32.782  1.00  0.81           H  
ATOM   2253 1HB  CYS A 162      22.852 -11.583  34.013  1.00  0.81           H  
ATOM   2254 2HB  CYS A 162      21.382 -12.015  34.882  1.00  0.81           H  
ATOM   2255  HG  CYS A 162      22.794 -13.245  32.251  1.00  0.81           H  
ATOM   2256  N   ASP A 163      21.807  -8.849  33.824  1.00  0.85           N  
ATOM   2257  CA  ASP A 163      21.629  -7.593  34.539  1.00  0.85           C  
ATOM   2258  C   ASP A 163      20.513  -6.773  33.908  1.00  0.85           C  
ATOM   2259  O   ASP A 163      19.676  -6.198  34.615  1.00  0.85           O  
ATOM   2260  CB  ASP A 163      22.913  -6.754  34.519  1.00  0.85           C  
ATOM   2261  CG  ASP A 163      24.065  -7.272  35.412  1.00  0.85           C  
ATOM   2262  OD1 ASP A 163      23.847  -8.131  36.236  1.00  0.85           O  
ATOM   2263  OD2 ASP A 163      25.156  -6.755  35.283  1.00  0.85           O  
ATOM   2264  H   ASP A 163      22.703  -9.068  33.388  1.00  0.85           H  
ATOM   2265  HA  ASP A 163      21.359  -7.815  35.571  1.00  0.85           H  
ATOM   2266 1HB  ASP A 163      23.278  -6.713  33.485  1.00  0.85           H  
ATOM   2267 2HB  ASP A 163      22.676  -5.733  34.811  1.00  0.85           H  
ATOM   2268  N   ASP A 164      20.473  -6.755  32.576  1.00  0.92           N  
ATOM   2269  CA  ASP A 164      19.457  -6.000  31.872  1.00  0.92           C  
ATOM   2270  C   ASP A 164      18.080  -6.647  31.944  1.00  0.92           C  
ATOM   2271  O   ASP A 164      17.077  -5.942  32.069  1.00  0.92           O  
ATOM   2272  CB  ASP A 164      19.890  -5.745  30.440  1.00  0.92           C  
ATOM   2273  CG  ASP A 164      21.024  -4.715  30.361  1.00  0.92           C  
ATOM   2274  OD1 ASP A 164      21.286  -4.074  31.355  1.00  0.92           O  
ATOM   2275  OD2 ASP A 164      21.595  -4.553  29.307  1.00  0.92           O  
ATOM   2276  H   ASP A 164      21.188  -7.249  32.035  1.00  0.92           H  
ATOM   2277  HA  ASP A 164      19.384  -5.026  32.351  1.00  0.92           H  
ATOM   2278 1HB  ASP A 164      20.269  -6.680  30.026  1.00  0.92           H  
ATOM   2279 2HB  ASP A 164      19.046  -5.408  29.844  1.00  0.92           H  
ATOM   2280  N   LEU A 165      18.005  -7.979  31.913  1.00  1.01           N  
ATOM   2281  CA  LEU A 165      16.702  -8.619  32.018  1.00  1.01           C  
ATOM   2282  C   LEU A 165      16.085  -8.302  33.356  1.00  1.01           C  
ATOM   2283  O   LEU A 165      14.904  -7.959  33.438  1.00  1.01           O  
ATOM   2284  CB  LEU A 165      16.822 -10.142  31.932  1.00  1.01           C  
ATOM   2285  CG  LEU A 165      17.187 -10.713  30.604  1.00  1.01           C  
ATOM   2286  CD1 LEU A 165      17.477 -12.203  30.793  1.00  1.01           C  
ATOM   2287  CD2 LEU A 165      16.050 -10.433  29.622  1.00  1.01           C  
ATOM   2288  H   LEU A 165      18.845  -8.540  31.795  1.00  1.01           H  
ATOM   2289  HA  LEU A 165      16.057  -8.245  31.226  1.00  1.01           H  
ATOM   2290 1HB  LEU A 165      17.593 -10.458  32.639  1.00  1.01           H  
ATOM   2291 2HB  LEU A 165      15.878 -10.585  32.241  1.00  1.01           H  
ATOM   2292  HG  LEU A 165      18.068 -10.253  30.235  1.00  1.01           H  
ATOM   2293 1HD1 LEU A 165      17.755 -12.646  29.854  1.00  1.01           H  
ATOM   2294 2HD1 LEU A 165      18.294 -12.320  31.496  1.00  1.01           H  
ATOM   2295 3HD1 LEU A 165      16.594 -12.698  31.185  1.00  1.01           H  
ATOM   2296 1HD2 LEU A 165      16.310 -10.837  28.646  1.00  1.01           H  
ATOM   2297 2HD2 LEU A 165      15.135 -10.893  29.985  1.00  1.01           H  
ATOM   2298 3HD2 LEU A 165      15.898  -9.358  29.539  1.00  1.01           H  
ATOM   2299  N   LEU A 166      16.908  -8.352  34.396  1.00  1.11           N  
ATOM   2300  CA  LEU A 166      16.421  -8.091  35.728  1.00  1.11           C  
ATOM   2301  C   LEU A 166      16.075  -6.618  35.890  1.00  1.11           C  
ATOM   2302  O   LEU A 166      15.092  -6.278  36.541  1.00  1.11           O  
ATOM   2303  CB  LEU A 166      17.468  -8.579  36.723  1.00  1.11           C  
ATOM   2304  CG  LEU A 166      17.626 -10.111  36.684  1.00  1.11           C  
ATOM   2305  CD1 LEU A 166      18.777 -10.555  37.572  1.00  1.11           C  
ATOM   2306  CD2 LEU A 166      16.325 -10.735  37.084  1.00  1.11           C  
ATOM   2307  H   LEU A 166      17.885  -8.624  34.267  1.00  1.11           H  
ATOM   2308  HA  LEU A 166      15.509  -8.667  35.880  1.00  1.11           H  
ATOM   2309 1HB  LEU A 166      18.431  -8.128  36.469  1.00  1.11           H  
ATOM   2310 2HB  LEU A 166      17.181  -8.276  37.727  1.00  1.11           H  
ATOM   2311  HG  LEU A 166      17.857 -10.418  35.666  1.00  1.11           H  
ATOM   2312 1HD1 LEU A 166      18.884 -11.639  37.519  1.00  1.11           H  
ATOM   2313 2HD1 LEU A 166      19.695 -10.079  37.218  1.00  1.11           H  
ATOM   2314 3HD1 LEU A 166      18.583 -10.260  38.601  1.00  1.11           H  
ATOM   2315 1HD2 LEU A 166      16.419 -11.797  37.020  1.00  1.11           H  
ATOM   2316 2HD2 LEU A 166      16.072 -10.444  38.103  1.00  1.11           H  
ATOM   2317 3HD2 LEU A 166      15.539 -10.402  36.405  1.00  1.11           H  
ATOM   2318  N   ALA A 167      16.849  -5.720  35.278  1.00  1.19           N  
ATOM   2319  CA  ALA A 167      16.485  -4.316  35.346  1.00  1.19           C  
ATOM   2320  C   ALA A 167      15.137  -4.079  34.655  1.00  1.19           C  
ATOM   2321  O   ALA A 167      14.309  -3.297  35.129  1.00  1.19           O  
ATOM   2322  CB  ALA A 167      17.549  -3.465  34.686  1.00  1.19           C  
ATOM   2323  H   ALA A 167      17.695  -6.000  34.782  1.00  1.19           H  
ATOM   2324  HA  ALA A 167      16.391  -4.038  36.394  1.00  1.19           H  
ATOM   2325 1HB  ALA A 167      17.272  -2.416  34.757  1.00  1.19           H  
ATOM   2326 2HB  ALA A 167      18.506  -3.628  35.182  1.00  1.19           H  
ATOM   2327 3HB  ALA A 167      17.635  -3.749  33.638  1.00  1.19           H  
ATOM   2328  N   ALA A 168      14.932  -4.754  33.515  1.00  1.24           N  
ATOM   2329  CA  ALA A 168      13.718  -4.635  32.718  1.00  1.24           C  
ATOM   2330  C   ALA A 168      12.466  -5.144  33.416  1.00  1.24           C  
ATOM   2331  O   ALA A 168      11.391  -4.557  33.251  1.00  1.24           O  
ATOM   2332  CB  ALA A 168      13.868  -5.401  31.408  1.00  1.24           C  
ATOM   2333  H   ALA A 168      15.665  -5.368  33.168  1.00  1.24           H  
ATOM   2334  HA  ALA A 168      13.575  -3.578  32.500  1.00  1.24           H  
ATOM   2335 1HB  ALA A 168      12.974  -5.270  30.802  1.00  1.24           H  
ATOM   2336 2HB  ALA A 168      14.737  -5.025  30.868  1.00  1.24           H  
ATOM   2337 3HB  ALA A 168      14.008  -6.456  31.621  1.00  1.24           H  
ATOM   2338  N   THR A 169      12.575  -6.246  34.164  1.00  1.23           N  
ATOM   2339  CA  THR A 169      11.361  -6.803  34.732  1.00  1.23           C  
ATOM   2340  C   THR A 169      11.502  -7.625  36.015  1.00  1.23           C  
ATOM   2341  O   THR A 169      12.516  -8.274  36.258  1.00  1.23           O  
ATOM   2342  CB  THR A 169      10.709  -7.727  33.708  1.00  1.23           C  
ATOM   2343  OG1 THR A 169       9.440  -8.070  34.167  1.00  1.23           O  
ATOM   2344  CG2 THR A 169      11.539  -9.000  33.586  1.00  1.23           C  
ATOM   2345  H   THR A 169      13.478  -6.712  34.270  1.00  1.23           H  
ATOM   2346  HA  THR A 169      10.688  -5.975  34.952  1.00  1.23           H  
ATOM   2347  HB  THR A 169      10.629  -7.236  32.738  1.00  1.23           H  
ATOM   2348  HG1 THR A 169       8.837  -7.331  33.999  1.00  1.23           H  
ATOM   2349 1HG2 THR A 169      11.079  -9.681  32.890  1.00  1.23           H  
ATOM   2350 2HG2 THR A 169      12.535  -8.749  33.238  1.00  1.23           H  
ATOM   2351 3HG2 THR A 169      11.608  -9.487  34.561  1.00  1.23           H  
ATOM   2352  N   ASP A 170      10.399  -7.692  36.772  1.00  1.16           N  
ATOM   2353  CA  ASP A 170      10.291  -8.557  37.950  1.00  1.16           C  
ATOM   2354  C   ASP A 170       9.553  -9.860  37.608  1.00  1.16           C  
ATOM   2355  O   ASP A 170       9.263 -10.678  38.485  1.00  1.16           O  
ATOM   2356  CB  ASP A 170       9.515  -7.847  39.063  1.00  1.16           C  
ATOM   2357  CG  ASP A 170      10.216  -6.620  39.629  1.00  1.16           C  
ATOM   2358  OD1 ASP A 170      11.381  -6.696  39.916  1.00  1.16           O  
ATOM   2359  OD2 ASP A 170       9.572  -5.606  39.749  1.00  1.16           O  
ATOM   2360  H   ASP A 170       9.604  -7.127  36.511  1.00  1.16           H  
ATOM   2361  HA  ASP A 170      11.293  -8.803  38.301  1.00  1.16           H  
ATOM   2362 1HB  ASP A 170       8.538  -7.547  38.685  1.00  1.16           H  
ATOM   2363 2HB  ASP A 170       9.341  -8.549  39.879  1.00  1.16           H  
ATOM   2364  N   LEU A 171       9.243 -10.038  36.330  1.00  1.07           N  
ATOM   2365  CA  LEU A 171       8.506 -11.192  35.849  1.00  1.07           C  
ATOM   2366  C   LEU A 171       9.366 -12.445  35.716  1.00  1.07           C  
ATOM   2367  O   LEU A 171      10.580 -12.345  35.530  1.00  1.07           O  
ATOM   2368  CB  LEU A 171       7.913 -10.879  34.491  1.00  1.07           C  
ATOM   2369  CG  LEU A 171       6.917  -9.769  34.472  1.00  1.07           C  
ATOM   2370  CD1 LEU A 171       6.557  -9.493  33.041  1.00  1.07           C  
ATOM   2371  CD2 LEU A 171       5.726 -10.168  35.297  1.00  1.07           C  
ATOM   2372  H   LEU A 171       9.500  -9.332  35.649  1.00  1.07           H  
ATOM   2373  HA  LEU A 171       7.695 -11.339  36.545  1.00  1.07           H  
ATOM   2374 1HB  LEU A 171       8.719 -10.613  33.815  1.00  1.07           H  
ATOM   2375 2HB  LEU A 171       7.426 -11.761  34.104  1.00  1.07           H  
ATOM   2376  HG  LEU A 171       7.332  -8.875  34.901  1.00  1.07           H  
ATOM   2377 1HD1 LEU A 171       5.837  -8.683  33.003  1.00  1.07           H  
ATOM   2378 2HD1 LEU A 171       7.444  -9.199  32.495  1.00  1.07           H  
ATOM   2379 3HD1 LEU A 171       6.133 -10.386  32.594  1.00  1.07           H  
ATOM   2380 1HD2 LEU A 171       4.989  -9.363  35.279  1.00  1.07           H  
ATOM   2381 2HD2 LEU A 171       5.290 -11.055  34.896  1.00  1.07           H  
ATOM   2382 3HD2 LEU A 171       6.041 -10.356  36.323  1.00  1.07           H  
ATOM   2383  N   PRO A 172       8.765 -13.640  35.823  1.00  0.95           N  
ATOM   2384  CA  PRO A 172       9.372 -14.926  35.556  1.00  0.95           C  
ATOM   2385  C   PRO A 172       9.901 -14.988  34.136  1.00  0.95           C  
ATOM   2386  O   PRO A 172       9.346 -14.324  33.245  1.00  0.95           O  
ATOM   2387  CB  PRO A 172       8.221 -15.899  35.756  1.00  0.95           C  
ATOM   2388  CG  PRO A 172       7.277 -15.195  36.687  1.00  0.95           C  
ATOM   2389  CD  PRO A 172       7.392 -13.739  36.362  1.00  0.95           C  
ATOM   2390  HA  PRO A 172      10.172 -15.074  36.285  1.00  0.95           H  
ATOM   2391 1HB  PRO A 172       7.776 -16.176  34.790  1.00  0.95           H  
ATOM   2392 2HB  PRO A 172       8.614 -16.801  36.214  1.00  0.95           H  
ATOM   2393 1HG  PRO A 172       6.256 -15.577  36.546  1.00  0.95           H  
ATOM   2394 2HG  PRO A 172       7.561 -15.413  37.730  1.00  0.95           H  
ATOM   2395 1HD  PRO A 172       6.649 -13.428  35.639  1.00  0.95           H  
ATOM   2396 2HD  PRO A 172       7.299 -13.223  37.327  1.00  0.95           H  
ATOM   2397  N   ALA A 173      10.955 -15.780  33.923  1.00  0.86           N  
ATOM   2398  CA  ALA A 173      11.539 -15.830  32.583  1.00  0.86           C  
ATOM   2399  C   ALA A 173      11.735 -17.212  31.976  1.00  0.86           C  
ATOM   2400  O   ALA A 173      11.966 -18.221  32.653  1.00  0.86           O  
ATOM   2401  CB  ALA A 173      12.910 -15.149  32.583  1.00  0.86           C  
ATOM   2402  H   ALA A 173      11.342 -16.302  34.713  1.00  0.86           H  
ATOM   2403  HA  ALA A 173      10.876 -15.277  31.930  1.00  0.86           H  
ATOM   2404 1HB  ALA A 173      13.303 -15.137  31.561  1.00  0.86           H  
ATOM   2405 2HB  ALA A 173      12.804 -14.127  32.947  1.00  0.86           H  
ATOM   2406 3HB  ALA A 173      13.586 -15.699  33.229  1.00  0.86           H  
ATOM   2407  N   ILE A 174      11.659 -17.211  30.660  1.00  0.80           N  
ATOM   2408  CA  ILE A 174      11.982 -18.351  29.838  1.00  0.80           C  
ATOM   2409  C   ILE A 174      13.101 -17.955  28.912  1.00  0.80           C  
ATOM   2410  O   ILE A 174      13.044 -16.896  28.297  1.00  0.80           O  
ATOM   2411  CB  ILE A 174      10.777 -18.867  29.034  1.00  0.80           C  
ATOM   2412  CG1 ILE A 174       9.711 -19.340  29.976  1.00  0.80           C  
ATOM   2413  CG2 ILE A 174      11.200 -19.965  28.017  1.00  0.80           C  
ATOM   2414  CD1 ILE A 174       8.463 -19.714  29.298  1.00  0.80           C  
ATOM   2415  H   ILE A 174      11.388 -16.339  30.202  1.00  0.80           H  
ATOM   2416  HA  ILE A 174      12.329 -19.148  30.479  1.00  0.80           H  
ATOM   2417  HB  ILE A 174      10.359 -18.041  28.498  1.00  0.80           H  
ATOM   2418 1HG1 ILE A 174      10.082 -20.186  30.534  1.00  0.80           H  
ATOM   2419 2HG1 ILE A 174       9.481 -18.543  30.678  1.00  0.80           H  
ATOM   2420 1HG2 ILE A 174      10.334 -20.293  27.452  1.00  0.80           H  
ATOM   2421 2HG2 ILE A 174      11.944 -19.566  27.330  1.00  0.80           H  
ATOM   2422 3HG2 ILE A 174      11.626 -20.814  28.545  1.00  0.80           H  
ATOM   2423 1HD1 ILE A 174       7.770 -20.026  30.045  1.00  0.80           H  
ATOM   2424 2HD1 ILE A 174       8.066 -18.852  28.757  1.00  0.80           H  
ATOM   2425 3HD1 ILE A 174       8.646 -20.534  28.599  1.00  0.80           H  
ATOM   2426  N   VAL A 175      14.135 -18.758  28.853  1.00  0.76           N  
ATOM   2427  CA  VAL A 175      15.240 -18.426  27.978  1.00  0.76           C  
ATOM   2428  C   VAL A 175      15.167 -19.393  26.806  1.00  0.76           C  
ATOM   2429  O   VAL A 175      15.051 -20.593  27.021  1.00  0.76           O  
ATOM   2430  CB  VAL A 175      16.571 -18.512  28.734  1.00  0.76           C  
ATOM   2431  CG1 VAL A 175      17.701 -18.153  27.783  1.00  0.76           C  
ATOM   2432  CG2 VAL A 175      16.555 -17.557  29.963  1.00  0.76           C  
ATOM   2433  H   VAL A 175      14.127 -19.621  29.400  1.00  0.76           H  
ATOM   2434  HA  VAL A 175      15.123 -17.413  27.600  1.00  0.76           H  
ATOM   2435  HB  VAL A 175      16.726 -19.536  29.070  1.00  0.76           H  
ATOM   2436 1HG1 VAL A 175      18.653 -18.231  28.306  1.00  0.76           H  
ATOM   2437 2HG1 VAL A 175      17.683 -18.832  26.940  1.00  0.76           H  
ATOM   2438 3HG1 VAL A 175      17.563 -17.129  27.423  1.00  0.76           H  
ATOM   2439 1HG2 VAL A 175      17.506 -17.635  30.492  1.00  0.76           H  
ATOM   2440 2HG2 VAL A 175      16.407 -16.530  29.626  1.00  0.76           H  
ATOM   2441 3HG2 VAL A 175      15.744 -17.839  30.637  1.00  0.76           H  
ATOM   2442  N   PHE A 176      15.123 -18.863  25.593  1.00  0.76           N  
ATOM   2443  CA  PHE A 176      14.929 -19.653  24.378  1.00  0.76           C  
ATOM   2444  C   PHE A 176      16.069 -19.445  23.392  1.00  0.76           C  
ATOM   2445  O   PHE A 176      16.302 -18.334  22.957  1.00  0.76           O  
ATOM   2446  CB  PHE A 176      13.586 -19.294  23.743  1.00  0.76           C  
ATOM   2447  CG  PHE A 176      13.212 -20.123  22.577  1.00  0.76           C  
ATOM   2448  CD1 PHE A 176      13.725 -21.388  22.432  1.00  0.76           C  
ATOM   2449  CD2 PHE A 176      12.309 -19.688  21.670  1.00  0.76           C  
ATOM   2450  CE1 PHE A 176      13.366 -22.207  21.421  1.00  0.76           C  
ATOM   2451  CE2 PHE A 176      11.937 -20.510  20.653  1.00  0.76           C  
ATOM   2452  CZ  PHE A 176      12.469 -21.777  20.533  1.00  0.76           C  
ATOM   2453  H   PHE A 176      15.246 -17.857  25.508  1.00  0.76           H  
ATOM   2454  HA  PHE A 176      14.908 -20.703  24.652  1.00  0.76           H  
ATOM   2455 1HB  PHE A 176      12.800 -19.395  24.492  1.00  0.76           H  
ATOM   2456 2HB  PHE A 176      13.602 -18.249  23.431  1.00  0.76           H  
ATOM   2457  HD1 PHE A 176      14.430 -21.728  23.151  1.00  0.76           H  
ATOM   2458  HD2 PHE A 176      11.874 -18.693  21.771  1.00  0.76           H  
ATOM   2459  HE1 PHE A 176      13.796 -23.205  21.342  1.00  0.76           H  
ATOM   2460  HE2 PHE A 176      11.218 -20.171  19.952  1.00  0.76           H  
ATOM   2461  HZ  PHE A 176      12.166 -22.432  19.727  1.00  0.76           H  
ATOM   2462  N   ALA A 177      16.795 -20.484  23.047  1.00  0.77           N  
ATOM   2463  CA  ALA A 177      17.934 -20.278  22.163  1.00  0.77           C  
ATOM   2464  C   ALA A 177      17.993 -21.217  21.009  1.00  0.77           C  
ATOM   2465  O   ALA A 177      17.532 -22.344  21.121  1.00  0.77           O  
ATOM   2466  CB  ALA A 177      19.174 -20.460  22.956  1.00  0.77           C  
ATOM   2467  H   ALA A 177      16.572 -21.403  23.434  1.00  0.77           H  
ATOM   2468  HA  ALA A 177      17.887 -19.266  21.762  1.00  0.77           H  
ATOM   2469 1HB  ALA A 177      20.031 -20.269  22.328  1.00  0.77           H  
ATOM   2470 2HB  ALA A 177      19.102 -19.756  23.721  1.00  0.77           H  
ATOM   2471 3HB  ALA A 177      19.214 -21.469  23.356  1.00  0.77           H  
ATOM   2472  N   GLN A 178      18.622 -20.776  19.920  1.00  0.79           N  
ATOM   2473  CA  GLN A 178      18.873 -21.701  18.812  1.00  0.79           C  
ATOM   2474  C   GLN A 178      20.356 -21.942  18.558  1.00  0.79           C  
ATOM   2475  O   GLN A 178      21.181 -21.021  18.628  1.00  0.79           O  
ATOM   2476  CB  GLN A 178      18.264 -21.241  17.480  1.00  0.79           C  
ATOM   2477  CG  GLN A 178      16.755 -21.224  17.345  1.00  0.79           C  
ATOM   2478  CD  GLN A 178      16.358 -20.816  15.890  1.00  0.79           C  
ATOM   2479  OE1 GLN A 178      15.768 -21.604  15.098  1.00  0.79           O  
ATOM   2480  NE2 GLN A 178      16.698 -19.579  15.534  1.00  0.79           N  
ATOM   2481  H   GLN A 178      18.939 -19.799  19.885  1.00  0.79           H  
ATOM   2482  HA  GLN A 178      18.433 -22.661  19.063  1.00  0.79           H  
ATOM   2483 1HB  GLN A 178      18.608 -20.229  17.270  1.00  0.79           H  
ATOM   2484 2HB  GLN A 178      18.650 -21.878  16.680  1.00  0.79           H  
ATOM   2485 1HG  GLN A 178      16.372 -22.226  17.544  1.00  0.79           H  
ATOM   2486 2HG  GLN A 178      16.325 -20.515  18.043  1.00  0.79           H  
ATOM   2487 1HE2 GLN A 178      16.480 -19.249  14.617  1.00  0.79           H  
ATOM   2488 2HE2 GLN A 178      17.164 -18.982  16.190  1.00  0.79           H  
ATOM   2489  N   ALA A 179      20.647 -23.180  18.173  1.00  0.81           N  
ATOM   2490  CA  ALA A 179      21.972 -23.627  17.763  1.00  0.81           C  
ATOM   2491  C   ALA A 179      23.037 -23.247  18.787  1.00  0.81           C  
ATOM   2492  O   ALA A 179      22.871 -23.438  19.991  1.00  0.81           O  
ATOM   2493  CB  ALA A 179      22.308 -23.038  16.414  1.00  0.81           C  
ATOM   2494  H   ALA A 179      19.889 -23.863  18.194  1.00  0.81           H  
ATOM   2495  HA  ALA A 179      21.946 -24.710  17.663  1.00  0.81           H  
ATOM   2496 1HB  ALA A 179      23.272 -23.403  16.063  1.00  0.81           H  
ATOM   2497 2HB  ALA A 179      21.546 -23.323  15.709  1.00  0.81           H  
ATOM   2498 3HB  ALA A 179      22.334 -21.973  16.496  1.00  0.81           H  
ATOM   2499  N   ASN A 180      24.100 -22.623  18.318  1.00  0.82           N  
ATOM   2500  CA  ASN A 180      25.210 -22.198  19.149  1.00  0.82           C  
ATOM   2501  C   ASN A 180      24.787 -21.246  20.277  1.00  0.82           C  
ATOM   2502  O   ASN A 180      25.471 -21.132  21.301  1.00  0.82           O  
ATOM   2503  CB  ASN A 180      26.229 -21.557  18.246  1.00  0.82           C  
ATOM   2504  CG  ASN A 180      25.679 -20.456  17.588  1.00  0.82           C  
ATOM   2505  OD1 ASN A 180      24.765 -20.646  16.769  1.00  0.82           O  
ATOM   2506  ND2 ASN A 180      26.165 -19.287  17.910  1.00  0.82           N  
ATOM   2507  H   ASN A 180      24.176 -22.463  17.331  1.00  0.82           H  
ATOM   2508  HA  ASN A 180      25.650 -23.079  19.614  1.00  0.82           H  
ATOM   2509 1HB  ASN A 180      27.056 -21.207  18.774  1.00  0.82           H  
ATOM   2510 2HB  ASN A 180      26.588 -22.277  17.512  1.00  0.82           H  
ATOM   2511 1HD2 ASN A 180      25.807 -18.452  17.489  1.00  0.82           H  
ATOM   2512 2HD2 ASN A 180      26.889 -19.228  18.607  1.00  0.82           H  
ATOM   2513  N   GLY A 181      23.643 -20.574  20.102  1.00  0.82           N  
ATOM   2514  CA  GLY A 181      23.110 -19.633  21.076  1.00  0.82           C  
ATOM   2515  C   GLY A 181      22.785 -20.337  22.394  1.00  0.82           C  
ATOM   2516  O   GLY A 181      22.701 -19.701  23.448  1.00  0.82           O  
ATOM   2517  H   GLY A 181      23.079 -20.740  19.269  1.00  0.82           H  
ATOM   2518 1HA  GLY A 181      23.824 -18.826  21.242  1.00  0.82           H  
ATOM   2519 2HA  GLY A 181      22.205 -19.182  20.664  1.00  0.82           H  
ATOM   2520  N   SER A 182      22.641 -21.666  22.345  1.00  0.80           N  
ATOM   2521  CA  SER A 182      22.340 -22.471  23.513  1.00  0.80           C  
ATOM   2522  C   SER A 182      23.416 -22.326  24.578  1.00  0.80           C  
ATOM   2523  O   SER A 182      23.122 -22.389  25.774  1.00  0.80           O  
ATOM   2524  CB  SER A 182      22.184 -23.926  23.145  1.00  0.80           C  
ATOM   2525  OG  SER A 182      21.818 -24.667  24.276  1.00  0.80           O  
ATOM   2526  H   SER A 182      22.744 -22.150  21.452  1.00  0.80           H  
ATOM   2527  HA  SER A 182      21.399 -22.129  23.929  1.00  0.80           H  
ATOM   2528 1HB  SER A 182      21.427 -24.022  22.370  1.00  0.80           H  
ATOM   2529 2HB  SER A 182      23.101 -24.299  22.747  1.00  0.80           H  
ATOM   2530  HG  SER A 182      21.617 -25.552  23.962  1.00  0.80           H  
ATOM   2531  N   ALA A 183      24.684 -22.194  24.164  1.00  0.78           N  
ATOM   2532  CA  ALA A 183      25.764 -22.084  25.139  1.00  0.78           C  
ATOM   2533  C   ALA A 183      25.549 -20.854  26.012  1.00  0.78           C  
ATOM   2534  O   ALA A 183      25.739 -20.888  27.236  1.00  0.78           O  
ATOM   2535  CB  ALA A 183      27.094 -21.983  24.428  1.00  0.78           C  
ATOM   2536  H   ALA A 183      24.890 -22.109  23.166  1.00  0.78           H  
ATOM   2537  HA  ALA A 183      25.749 -22.969  25.775  1.00  0.78           H  
ATOM   2538 1HB  ALA A 183      27.884 -21.910  25.128  1.00  0.78           H  
ATOM   2539 2HB  ALA A 183      27.262 -22.846  23.805  1.00  0.78           H  
ATOM   2540 3HB  ALA A 183      27.091 -21.094  23.799  1.00  0.78           H  
ATOM   2541  N   LEU A 184      25.101 -19.776  25.363  1.00  0.75           N  
ATOM   2542  CA  LEU A 184      24.840 -18.521  26.031  1.00  0.75           C  
ATOM   2543  C   LEU A 184      23.615 -18.667  26.899  1.00  0.75           C  
ATOM   2544  O   LEU A 184      23.601 -18.222  28.037  1.00  0.75           O  
ATOM   2545  CB  LEU A 184      24.587 -17.390  25.039  1.00  0.75           C  
ATOM   2546  CG  LEU A 184      24.341 -16.050  25.707  1.00  0.75           C  
ATOM   2547  CD1 LEU A 184      25.569 -15.669  26.470  1.00  0.75           C  
ATOM   2548  CD2 LEU A 184      23.945 -15.025  24.707  1.00  0.75           C  
ATOM   2549  H   LEU A 184      24.934 -19.840  24.366  1.00  0.75           H  
ATOM   2550  HA  LEU A 184      25.692 -18.269  26.660  1.00  0.75           H  
ATOM   2551 1HB  LEU A 184      25.447 -17.296  24.378  1.00  0.75           H  
ATOM   2552 2HB  LEU A 184      23.727 -17.638  24.452  1.00  0.75           H  
ATOM   2553  HG  LEU A 184      23.553 -16.159  26.424  1.00  0.75           H  
ATOM   2554 1HD1 LEU A 184      25.397 -14.732  26.988  1.00  0.75           H  
ATOM   2555 2HD1 LEU A 184      25.780 -16.452  27.185  1.00  0.75           H  
ATOM   2556 3HD1 LEU A 184      26.411 -15.561  25.796  1.00  0.75           H  
ATOM   2557 1HD2 LEU A 184      23.777 -14.080  25.214  1.00  0.75           H  
ATOM   2558 2HD2 LEU A 184      24.719 -14.918  23.967  1.00  0.75           H  
ATOM   2559 3HD2 LEU A 184      23.051 -15.335  24.235  1.00  0.75           H  
ATOM   2560  N   ALA A 185      22.566 -19.269  26.349  1.00  0.74           N  
ATOM   2561  CA  ALA A 185      21.309 -19.426  27.064  1.00  0.74           C  
ATOM   2562  C   ALA A 185      21.466 -20.198  28.346  1.00  0.74           C  
ATOM   2563  O   ALA A 185      20.868 -19.856  29.373  1.00  0.74           O  
ATOM   2564  CB  ALA A 185      20.341 -20.117  26.184  1.00  0.74           C  
ATOM   2565  H   ALA A 185      22.643 -19.613  25.391  1.00  0.74           H  
ATOM   2566  HA  ALA A 185      20.933 -18.438  27.307  1.00  0.74           H  
ATOM   2567 1HB  ALA A 185      19.392 -20.215  26.660  1.00  0.74           H  
ATOM   2568 2HB  ALA A 185      20.283 -19.498  25.341  1.00  0.74           H  
ATOM   2569 3HB  ALA A 185      20.718 -21.100  25.923  1.00  0.74           H  
ATOM   2570  N   LEU A 186      22.299 -21.229  28.320  1.00  0.73           N  
ATOM   2571  CA  LEU A 186      22.530 -21.957  29.541  1.00  0.73           C  
ATOM   2572  C   LEU A 186      23.273 -21.056  30.509  1.00  0.73           C  
ATOM   2573  O   LEU A 186      22.922 -20.990  31.687  1.00  0.73           O  
ATOM   2574  CB  LEU A 186      23.251 -23.273  29.288  1.00  0.73           C  
ATOM   2575  CG  LEU A 186      23.539 -24.071  30.566  1.00  0.73           C  
ATOM   2576  CD1 LEU A 186      22.245 -24.300  31.344  1.00  0.73           C  
ATOM   2577  CD2 LEU A 186      24.104 -25.406  30.176  1.00  0.73           C  
ATOM   2578  H   LEU A 186      22.752 -21.515  27.450  1.00  0.73           H  
ATOM   2579  HA  LEU A 186      21.566 -22.201  29.980  1.00  0.73           H  
ATOM   2580 1HB  LEU A 186      22.641 -23.886  28.624  1.00  0.73           H  
ATOM   2581 2HB  LEU A 186      24.203 -23.059  28.787  1.00  0.73           H  
ATOM   2582  HG  LEU A 186      24.242 -23.525  31.188  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 186      22.451 -24.883  32.244  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 186      21.813 -23.342  31.628  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 186      21.553 -24.829  30.728  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 186      24.311 -25.994  31.060  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 186      23.377 -25.920  29.558  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 186      24.992 -25.271  29.623  1.00  0.73           H  
ATOM   2589  N   ALA A 187      24.291 -20.338  30.028  1.00  0.73           N  
ATOM   2590  CA  ALA A 187      25.028 -19.432  30.898  1.00  0.73           C  
ATOM   2591  C   ALA A 187      24.098 -18.359  31.508  1.00  0.73           C  
ATOM   2592  O   ALA A 187      24.204 -18.056  32.701  1.00  0.73           O  
ATOM   2593  CB  ALA A 187      26.148 -18.786  30.110  1.00  0.73           C  
ATOM   2594  H   ALA A 187      24.574 -20.422  29.048  1.00  0.73           H  
ATOM   2595  HA  ALA A 187      25.452 -20.016  31.714  1.00  0.73           H  
ATOM   2596 1HB  ALA A 187      26.727 -18.128  30.756  1.00  0.73           H  
ATOM   2597 2HB  ALA A 187      26.776 -19.536  29.710  1.00  0.73           H  
ATOM   2598 3HB  ALA A 187      25.728 -18.213  29.297  1.00  0.73           H  
ATOM   2599  N   ILE A 188      23.143 -17.845  30.708  1.00  0.73           N  
ATOM   2600  CA  ILE A 188      22.161 -16.859  31.168  1.00  0.73           C  
ATOM   2601  C   ILE A 188      21.292 -17.472  32.239  1.00  0.73           C  
ATOM   2602  O   ILE A 188      21.100 -16.891  33.301  1.00  0.73           O  
ATOM   2603  CB  ILE A 188      21.248 -16.347  30.014  1.00  0.73           C  
ATOM   2604  CG1 ILE A 188      22.032 -15.490  29.012  1.00  0.73           C  
ATOM   2605  CG2 ILE A 188      20.039 -15.567  30.555  1.00  0.73           C  
ATOM   2606  CD1 ILE A 188      21.263 -15.245  27.716  1.00  0.73           C  
ATOM   2607  H   ILE A 188      23.123 -18.138  29.738  1.00  0.73           H  
ATOM   2608  HA  ILE A 188      22.695 -16.011  31.594  1.00  0.73           H  
ATOM   2609  HB  ILE A 188      20.880 -17.211  29.469  1.00  0.73           H  
ATOM   2610 1HG1 ILE A 188      22.232 -14.523  29.478  1.00  0.73           H  
ATOM   2611 2HG1 ILE A 188      22.984 -15.960  28.792  1.00  0.73           H  
ATOM   2612 1HG2 ILE A 188      19.403 -15.261  29.725  1.00  0.73           H  
ATOM   2613 2HG2 ILE A 188      19.476 -16.209  31.224  1.00  0.73           H  
ATOM   2614 3HG2 ILE A 188      20.367 -14.691  31.087  1.00  0.73           H  
ATOM   2615 1HD1 ILE A 188      21.851 -14.608  27.056  1.00  0.73           H  
ATOM   2616 2HD1 ILE A 188      21.072 -16.187  27.227  1.00  0.73           H  
ATOM   2617 3HD1 ILE A 188      20.319 -14.767  27.938  1.00  0.73           H  
ATOM   2618  N   THR A 189      20.803 -18.678  31.991  1.00  0.74           N  
ATOM   2619  CA  THR A 189      19.956 -19.335  32.957  1.00  0.74           C  
ATOM   2620  C   THR A 189      20.703 -19.556  34.261  1.00  0.74           C  
ATOM   2621  O   THR A 189      20.189 -19.246  35.332  1.00  0.74           O  
ATOM   2622  CB  THR A 189      19.460 -20.672  32.405  1.00  0.74           C  
ATOM   2623  OG1 THR A 189      18.706 -20.423  31.218  1.00  0.74           O  
ATOM   2624  CG2 THR A 189      18.599 -21.390  33.425  1.00  0.74           C  
ATOM   2625  H   THR A 189      20.993 -19.136  31.098  1.00  0.74           H  
ATOM   2626  HA  THR A 189      19.097 -18.695  33.158  1.00  0.74           H  
ATOM   2627  HB  THR A 189      20.314 -21.300  32.152  1.00  0.74           H  
ATOM   2628  HG1 THR A 189      19.333 -20.131  30.511  1.00  0.74           H  
ATOM   2629 1HG2 THR A 189      18.254 -22.330  32.999  1.00  0.74           H  
ATOM   2630 2HG2 THR A 189      19.190 -21.581  34.322  1.00  0.74           H  
ATOM   2631 3HG2 THR A 189      17.758 -20.784  33.680  1.00  0.74           H  
ATOM   2632  N   ARG A 190      21.939 -20.055  34.189  1.00  0.76           N  
ATOM   2633  CA  ARG A 190      22.681 -20.313  35.413  1.00  0.76           C  
ATOM   2634  C   ARG A 190      22.908 -19.028  36.207  1.00  0.76           C  
ATOM   2635  O   ARG A 190      22.754 -19.022  37.433  1.00  0.76           O  
ATOM   2636  CB  ARG A 190      24.026 -20.953  35.098  1.00  0.76           C  
ATOM   2637  CG  ARG A 190      23.963 -22.402  34.606  1.00  0.76           C  
ATOM   2638  CD  ARG A 190      25.318 -22.949  34.353  1.00  0.76           C  
ATOM   2639  NE  ARG A 190      25.284 -24.272  33.758  1.00  0.76           N  
ATOM   2640  CZ  ARG A 190      25.099 -25.423  34.436  1.00  0.76           C  
ATOM   2641  NH1 ARG A 190      24.898 -25.426  35.729  1.00  0.76           N  
ATOM   2642  NH2 ARG A 190      25.129 -26.558  33.802  1.00  0.76           N  
ATOM   2643  H   ARG A 190      22.345 -20.284  33.283  1.00  0.76           H  
ATOM   2644  HA  ARG A 190      22.102 -21.005  36.025  1.00  0.76           H  
ATOM   2645 1HB  ARG A 190      24.520 -20.369  34.319  1.00  0.76           H  
ATOM   2646 2HB  ARG A 190      24.661 -20.923  35.982  1.00  0.76           H  
ATOM   2647 1HG  ARG A 190      23.503 -23.011  35.374  1.00  0.76           H  
ATOM   2648 2HG  ARG A 190      23.378 -22.461  33.691  1.00  0.76           H  
ATOM   2649 1HD  ARG A 190      25.849 -22.286  33.672  1.00  0.76           H  
ATOM   2650 2HD  ARG A 190      25.863 -23.017  35.295  1.00  0.76           H  
ATOM   2651  HE  ARG A 190      25.436 -24.335  32.761  1.00  0.76           H  
ATOM   2652 1HH1 ARG A 190      24.880 -24.559  36.250  1.00  0.76           H  
ATOM   2653 2HH1 ARG A 190      24.800 -26.326  36.232  1.00  0.76           H  
ATOM   2654 1HH2 ARG A 190      25.306 -26.571  32.809  1.00  0.76           H  
ATOM   2655 2HH2 ARG A 190      24.987 -27.417  34.328  1.00  0.76           H  
ATOM   2656  N   GLU A 191      23.217 -17.929  35.517  1.00  0.79           N  
ATOM   2657  CA  GLU A 191      23.445 -16.661  36.196  1.00  0.79           C  
ATOM   2658  C   GLU A 191      22.142 -16.113  36.784  1.00  0.79           C  
ATOM   2659  O   GLU A 191      22.122 -15.590  37.904  1.00  0.79           O  
ATOM   2660  CB  GLU A 191      24.107 -15.679  35.251  1.00  0.79           C  
ATOM   2661  CG  GLU A 191      24.450 -14.334  35.864  1.00  0.79           C  
ATOM   2662  CD  GLU A 191      25.490 -14.404  36.972  1.00  0.79           C  
ATOM   2663  OE1 GLU A 191      26.185 -15.407  37.104  1.00  0.79           O  
ATOM   2664  OE2 GLU A 191      25.589 -13.434  37.685  1.00  0.79           O  
ATOM   2665  H   GLU A 191      23.335 -17.974  34.501  1.00  0.79           H  
ATOM   2666  HA  GLU A 191      24.130 -16.838  37.015  1.00  0.79           H  
ATOM   2667 1HB  GLU A 191      25.039 -16.114  34.892  1.00  0.79           H  
ATOM   2668 2HB  GLU A 191      23.483 -15.549  34.389  1.00  0.79           H  
ATOM   2669 1HG  GLU A 191      24.814 -13.677  35.076  1.00  0.79           H  
ATOM   2670 2HG  GLU A 191      23.534 -13.899  36.259  1.00  0.79           H  
ATOM   2671  N   LEU A 192      21.037 -16.249  36.054  1.00  0.83           N  
ATOM   2672  CA  LEU A 192      19.773 -15.782  36.585  1.00  0.83           C  
ATOM   2673  C   LEU A 192      19.439 -16.567  37.859  1.00  0.83           C  
ATOM   2674  O   LEU A 192      18.981 -15.988  38.848  1.00  0.83           O  
ATOM   2675  CB  LEU A 192      18.662 -15.916  35.535  1.00  0.83           C  
ATOM   2676  CG  LEU A 192      18.696 -14.961  34.341  1.00  0.83           C  
ATOM   2677  CD1 LEU A 192      17.612 -15.354  33.352  1.00  0.83           C  
ATOM   2678  CD2 LEU A 192      18.503 -13.525  34.825  1.00  0.83           C  
ATOM   2679  H   LEU A 192      21.077 -16.662  35.124  1.00  0.83           H  
ATOM   2680  HA  LEU A 192      19.875 -14.729  36.842  1.00  0.83           H  
ATOM   2681 1HB  LEU A 192      18.744 -16.917  35.122  1.00  0.83           H  
ATOM   2682 2HB  LEU A 192      17.718 -15.823  35.999  1.00  0.83           H  
ATOM   2683  HG  LEU A 192      19.631 -15.052  33.846  1.00  0.83           H  
ATOM   2684 1HD1 LEU A 192      17.647 -14.691  32.496  1.00  0.83           H  
ATOM   2685 2HD1 LEU A 192      17.777 -16.380  33.025  1.00  0.83           H  
ATOM   2686 3HD1 LEU A 192      16.641 -15.275  33.829  1.00  0.83           H  
ATOM   2687 1HD2 LEU A 192      18.530 -12.846  33.979  1.00  0.83           H  
ATOM   2688 2HD2 LEU A 192      17.541 -13.435  35.326  1.00  0.83           H  
ATOM   2689 3HD2 LEU A 192      19.300 -13.269  35.520  1.00  0.83           H  
ATOM   2690  N   VAL A 193      19.748 -17.871  37.877  1.00  0.88           N  
ATOM   2691  CA  VAL A 193      19.518 -18.689  39.069  1.00  0.88           C  
ATOM   2692  C   VAL A 193      20.398 -18.226  40.234  1.00  0.88           C  
ATOM   2693  O   VAL A 193      19.914 -18.061  41.358  1.00  0.88           O  
ATOM   2694  CB  VAL A 193      19.761 -20.177  38.769  1.00  0.88           C  
ATOM   2695  CG1 VAL A 193      19.725 -20.995  40.043  1.00  0.88           C  
ATOM   2696  CG2 VAL A 193      18.697 -20.658  37.851  1.00  0.88           C  
ATOM   2697  H   VAL A 193      20.118 -18.313  37.034  1.00  0.88           H  
ATOM   2698  HA  VAL A 193      18.473 -18.577  39.359  1.00  0.88           H  
ATOM   2699  HB  VAL A 193      20.737 -20.296  38.307  1.00  0.88           H  
ATOM   2700 1HG1 VAL A 193      19.899 -22.045  39.805  1.00  0.88           H  
ATOM   2701 2HG1 VAL A 193      20.504 -20.644  40.721  1.00  0.88           H  
ATOM   2702 3HG1 VAL A 193      18.750 -20.887  40.519  1.00  0.88           H  
ATOM   2703 1HG2 VAL A 193      18.873 -21.704  37.634  1.00  0.88           H  
ATOM   2704 2HG2 VAL A 193      17.739 -20.527  38.348  1.00  0.88           H  
ATOM   2705 3HG2 VAL A 193      18.699 -20.092  36.938  1.00  0.88           H  
ATOM   2706  N   ARG A 194      21.674 -17.933  39.963  1.00  0.94           N  
ATOM   2707  CA  ARG A 194      22.604 -17.461  40.997  1.00  0.94           C  
ATOM   2708  C   ARG A 194      22.120 -16.148  41.627  1.00  0.94           C  
ATOM   2709  O   ARG A 194      22.340 -15.900  42.813  1.00  0.94           O  
ATOM   2710  CB  ARG A 194      23.985 -17.231  40.403  1.00  0.94           C  
ATOM   2711  CG  ARG A 194      24.779 -18.479  40.041  1.00  0.94           C  
ATOM   2712  CD  ARG A 194      26.021 -18.100  39.318  1.00  0.94           C  
ATOM   2713  NE  ARG A 194      26.840 -19.232  38.957  1.00  0.94           N  
ATOM   2714  CZ  ARG A 194      27.797 -19.195  38.008  1.00  0.94           C  
ATOM   2715  NH1 ARG A 194      28.011 -18.083  37.314  1.00  0.94           N  
ATOM   2716  NH2 ARG A 194      28.528 -20.276  37.766  1.00  0.94           N  
ATOM   2717  H   ARG A 194      22.025 -18.091  39.016  1.00  0.94           H  
ATOM   2718  HA  ARG A 194      22.672 -18.220  41.772  1.00  0.94           H  
ATOM   2719 1HB  ARG A 194      23.893 -16.634  39.498  1.00  0.94           H  
ATOM   2720 2HB  ARG A 194      24.585 -16.656  41.105  1.00  0.94           H  
ATOM   2721 1HG  ARG A 194      25.057 -19.010  40.949  1.00  0.94           H  
ATOM   2722 2HG  ARG A 194      24.185 -19.128  39.409  1.00  0.94           H  
ATOM   2723 1HD  ARG A 194      25.759 -17.578  38.408  1.00  0.94           H  
ATOM   2724 2HD  ARG A 194      26.614 -17.439  39.945  1.00  0.94           H  
ATOM   2725  HE  ARG A 194      26.706 -20.095  39.465  1.00  0.94           H  
ATOM   2726 1HH1 ARG A 194      27.434 -17.230  37.470  1.00  0.94           H  
ATOM   2727 2HH1 ARG A 194      28.729 -18.065  36.608  1.00  0.94           H  
ATOM   2728 1HH2 ARG A 194      28.369 -21.125  38.296  1.00  0.94           H  
ATOM   2729 2HH2 ARG A 194      29.246 -20.251  37.057  1.00  0.94           H  
ATOM   2730  N   ARG A 195      21.425 -15.339  40.831  1.00  0.98           N  
ATOM   2731  CA  ARG A 195      20.856 -14.058  41.243  1.00  0.98           C  
ATOM   2732  C   ARG A 195      19.433 -14.185  41.808  1.00  0.98           C  
ATOM   2733  O   ARG A 195      18.766 -13.177  42.053  1.00  0.98           O  
ATOM   2734  CB  ARG A 195      20.867 -13.098  40.065  1.00  0.98           C  
ATOM   2735  CG  ARG A 195      22.259 -12.640  39.670  1.00  0.98           C  
ATOM   2736  CD  ARG A 195      22.261 -11.833  38.440  1.00  0.98           C  
ATOM   2737  NE  ARG A 195      23.593 -11.367  38.117  1.00  0.98           N  
ATOM   2738  CZ  ARG A 195      24.086 -10.169  38.484  1.00  0.98           C  
ATOM   2739  NH1 ARG A 195      23.336  -9.319  39.163  1.00  0.98           N  
ATOM   2740  NH2 ARG A 195      25.323  -9.836  38.160  1.00  0.98           N  
ATOM   2741  H   ARG A 195      21.328 -15.605  39.849  1.00  0.98           H  
ATOM   2742  HA  ARG A 195      21.494 -13.643  42.021  1.00  0.98           H  
ATOM   2743 1HB  ARG A 195      20.420 -13.588  39.197  1.00  0.98           H  
ATOM   2744 2HB  ARG A 195      20.267 -12.219  40.296  1.00  0.98           H  
ATOM   2745 1HG  ARG A 195      22.691 -12.047  40.473  1.00  0.98           H  
ATOM   2746 2HG  ARG A 195      22.888 -13.520  39.488  1.00  0.98           H  
ATOM   2747 1HD  ARG A 195      21.900 -12.440  37.606  1.00  0.98           H  
ATOM   2748 2HD  ARG A 195      21.621 -10.967  38.564  1.00  0.98           H  
ATOM   2749  HE  ARG A 195      24.229 -12.014  37.633  1.00  0.98           H  
ATOM   2750 1HH1 ARG A 195      22.395  -9.565  39.419  1.00  0.98           H  
ATOM   2751 2HH1 ARG A 195      23.712  -8.417  39.414  1.00  0.98           H  
ATOM   2752 1HH2 ARG A 195      25.901 -10.471  37.625  1.00  0.98           H  
ATOM   2753 2HH2 ARG A 195      25.676  -8.929  38.412  1.00  0.98           H  
ATOM   2754  N   SER A 196      18.974 -15.427  42.003  1.00  1.01           N  
ATOM   2755  CA  SER A 196      17.654 -15.786  42.521  1.00  1.01           C  
ATOM   2756  C   SER A 196      16.492 -15.262  41.686  1.00  1.01           C  
ATOM   2757  O   SER A 196      15.432 -14.926  42.221  1.00  1.01           O  
ATOM   2758  CB  SER A 196      17.488 -15.297  43.953  1.00  1.01           C  
ATOM   2759  OG  SER A 196      18.448 -15.865  44.805  1.00  1.01           O  
ATOM   2760  H   SER A 196      19.576 -16.212  41.770  1.00  1.01           H  
ATOM   2761  HA  SER A 196      17.592 -16.876  42.523  1.00  1.01           H  
ATOM   2762 1HB  SER A 196      17.553 -14.212  43.994  1.00  1.01           H  
ATOM   2763 2HB  SER A 196      16.494 -15.572  44.300  1.00  1.01           H  
ATOM   2764  HG  SER A 196      18.526 -16.786  44.537  1.00  1.01           H  
ATOM   2765  N   ALA A 197      16.671 -15.223  40.372  1.00  1.00           N  
ATOM   2766  CA  ALA A 197      15.604 -14.803  39.486  1.00  1.00           C  
ATOM   2767  C   ALA A 197      14.638 -15.958  39.278  1.00  1.00           C  
ATOM   2768  O   ALA A 197      15.038 -17.124  39.235  1.00  1.00           O  
ATOM   2769  CB  ALA A 197      16.168 -14.335  38.175  1.00  1.00           C  
ATOM   2770  H   ALA A 197      17.567 -15.501  39.974  1.00  1.00           H  
ATOM   2771  HA  ALA A 197      15.066 -13.982  39.960  1.00  1.00           H  
ATOM   2772 1HB  ALA A 197      15.365 -14.010  37.515  1.00  1.00           H  
ATOM   2773 2HB  ALA A 197      16.859 -13.520  38.361  1.00  1.00           H  
ATOM   2774 3HB  ALA A 197      16.686 -15.150  37.739  1.00  1.00           H  
ATOM   2775  N   ASP A 198      13.370 -15.648  39.075  1.00  0.97           N  
ATOM   2776  CA  ASP A 198      12.379 -16.699  38.879  1.00  0.97           C  
ATOM   2777  C   ASP A 198      12.378 -17.231  37.442  1.00  0.97           C  
ATOM   2778  O   ASP A 198      11.503 -16.915  36.639  1.00  0.97           O  
ATOM   2779  CB  ASP A 198      11.009 -16.143  39.297  1.00  0.97           C  
ATOM   2780  CG  ASP A 198       9.839 -17.156  39.362  1.00  0.97           C  
ATOM   2781  OD1 ASP A 198      10.051 -18.331  39.235  1.00  0.97           O  
ATOM   2782  OD2 ASP A 198       8.723 -16.725  39.569  1.00  0.97           O  
ATOM   2783  H   ASP A 198      13.079 -14.681  39.095  1.00  0.97           H  
ATOM   2784  HA  ASP A 198      12.628 -17.529  39.544  1.00  0.97           H  
ATOM   2785 1HB  ASP A 198      11.108 -15.692  40.285  1.00  0.97           H  
ATOM   2786 2HB  ASP A 198      10.724 -15.342  38.616  1.00  0.97           H  
ATOM   2787  N   VAL A 199      13.359 -18.058  37.128  1.00  0.92           N  
ATOM   2788  CA  VAL A 199      13.428 -18.608  35.781  1.00  0.92           C  
ATOM   2789  C   VAL A 199      12.539 -19.850  35.747  1.00  0.92           C  
ATOM   2790  O   VAL A 199      12.584 -20.685  36.651  1.00  0.92           O  
ATOM   2791  CB  VAL A 199      14.861 -18.943  35.345  1.00  0.92           C  
ATOM   2792  CG1 VAL A 199      14.834 -19.537  33.933  1.00  0.92           C  
ATOM   2793  CG2 VAL A 199      15.691 -17.723  35.385  1.00  0.92           C  
ATOM   2794  H   VAL A 199      14.063 -18.254  37.842  1.00  0.92           H  
ATOM   2795  HA  VAL A 199      13.031 -17.878  35.076  1.00  0.92           H  
ATOM   2796  HB  VAL A 199      15.282 -19.678  36.019  1.00  0.92           H  
ATOM   2797 1HG1 VAL A 199      15.828 -19.778  33.617  1.00  0.92           H  
ATOM   2798 2HG1 VAL A 199      14.229 -20.424  33.915  1.00  0.92           H  
ATOM   2799 3HG1 VAL A 199      14.413 -18.806  33.244  1.00  0.92           H  
ATOM   2800 1HG2 VAL A 199      16.697 -17.986  35.075  1.00  0.92           H  
ATOM   2801 2HG2 VAL A 199      15.272 -16.984  34.708  1.00  0.92           H  
ATOM   2802 3HG2 VAL A 199      15.708 -17.323  36.402  1.00  0.92           H  
ATOM   2803  N   ARG A 200      11.687 -19.927  34.743  1.00  0.85           N  
ATOM   2804  CA  ARG A 200      10.719 -20.999  34.594  1.00  0.85           C  
ATOM   2805  C   ARG A 200      11.144 -22.063  33.601  1.00  0.85           C  
ATOM   2806  O   ARG A 200      10.887 -23.248  33.802  1.00  0.85           O  
ATOM   2807  CB  ARG A 200       9.400 -20.394  34.160  1.00  0.85           C  
ATOM   2808  CG  ARG A 200       8.835 -19.462  35.186  1.00  0.85           C  
ATOM   2809  CD  ARG A 200       8.457 -20.188  36.431  1.00  0.85           C  
ATOM   2810  NE  ARG A 200       7.995 -19.292  37.463  1.00  0.85           N  
ATOM   2811  CZ  ARG A 200       6.730 -18.853  37.597  1.00  0.85           C  
ATOM   2812  NH1 ARG A 200       5.805 -19.240  36.748  1.00  0.85           N  
ATOM   2813  NH2 ARG A 200       6.429 -18.029  38.579  1.00  0.85           N  
ATOM   2814  H   ARG A 200      11.720 -19.199  34.049  1.00  0.85           H  
ATOM   2815  HA  ARG A 200      10.584 -21.472  35.566  1.00  0.85           H  
ATOM   2816 1HB  ARG A 200       9.562 -19.815  33.251  1.00  0.85           H  
ATOM   2817 2HB  ARG A 200       8.669 -21.158  33.929  1.00  0.85           H  
ATOM   2818 1HG  ARG A 200       9.600 -18.726  35.443  1.00  0.85           H  
ATOM   2819 2HG  ARG A 200       7.954 -18.958  34.788  1.00  0.85           H  
ATOM   2820 1HD  ARG A 200       7.659 -20.884  36.214  1.00  0.85           H  
ATOM   2821 2HD  ARG A 200       9.325 -20.729  36.817  1.00  0.85           H  
ATOM   2822  HE  ARG A 200       8.694 -18.965  38.160  1.00  0.85           H  
ATOM   2823 1HH1 ARG A 200       6.056 -19.855  35.986  1.00  0.85           H  
ATOM   2824 2HH1 ARG A 200       4.857 -18.903  36.846  1.00  0.85           H  
ATOM   2825 1HH2 ARG A 200       7.190 -17.703  39.208  1.00  0.85           H  
ATOM   2826 2HH2 ARG A 200       5.494 -17.685  38.692  1.00  0.85           H  
ATOM   2827  N   ALA A 201      11.801 -21.670  32.528  1.00  0.80           N  
ATOM   2828  CA  ALA A 201      12.192 -22.715  31.586  1.00  0.80           C  
ATOM   2829  C   ALA A 201      13.336 -22.306  30.692  1.00  0.80           C  
ATOM   2830  O   ALA A 201      13.529 -21.127  30.397  1.00  0.80           O  
ATOM   2831  CB  ALA A 201      11.022 -23.138  30.733  1.00  0.80           C  
ATOM   2832  H   ALA A 201      12.001 -20.680  32.382  1.00  0.80           H  
ATOM   2833  HA  ALA A 201      12.502 -23.588  32.149  1.00  0.80           H  
ATOM   2834 1HB  ALA A 201      11.346 -23.949  30.079  1.00  0.80           H  
ATOM   2835 2HB  ALA A 201      10.213 -23.484  31.357  1.00  0.80           H  
ATOM   2836 3HB  ALA A 201      10.679 -22.317  30.134  1.00  0.80           H  
ATOM   2837  N   LEU A 202      14.059 -23.310  30.235  1.00  0.77           N  
ATOM   2838  CA  LEU A 202      15.080 -23.150  29.217  1.00  0.77           C  
ATOM   2839  C   LEU A 202      14.688 -23.977  28.008  1.00  0.77           C  
ATOM   2840  O   LEU A 202      14.467 -25.176  28.125  1.00  0.77           O  
ATOM   2841  CB  LEU A 202      16.451 -23.571  29.762  1.00  0.77           C  
ATOM   2842  CG  LEU A 202      17.648 -23.622  28.742  1.00  0.77           C  
ATOM   2843  CD1 LEU A 202      17.953 -22.251  28.185  1.00  0.77           C  
ATOM   2844  CD2 LEU A 202      18.882 -24.176  29.446  1.00  0.77           C  
ATOM   2845  H   LEU A 202      13.870 -24.249  30.598  1.00  0.77           H  
ATOM   2846  HA  LEU A 202      15.128 -22.105  28.923  1.00  0.77           H  
ATOM   2847 1HB  LEU A 202      16.732 -22.875  30.556  1.00  0.77           H  
ATOM   2848 2HB  LEU A 202      16.345 -24.550  30.199  1.00  0.77           H  
ATOM   2849  HG  LEU A 202      17.379 -24.266  27.915  1.00  0.77           H  
ATOM   2850 1HD1 LEU A 202      18.777 -22.339  27.480  1.00  0.77           H  
ATOM   2851 2HD1 LEU A 202      17.080 -21.865  27.674  1.00  0.77           H  
ATOM   2852 3HD1 LEU A 202      18.231 -21.578  28.987  1.00  0.77           H  
ATOM   2853 1HD2 LEU A 202      19.713 -24.226  28.738  1.00  0.77           H  
ATOM   2854 2HD2 LEU A 202      19.151 -23.520  30.277  1.00  0.77           H  
ATOM   2855 3HD2 LEU A 202      18.666 -25.171  29.823  1.00  0.77           H  
ATOM   2856  N   CYS A 203      14.556 -23.330  26.872  1.00  0.77           N  
ATOM   2857  CA  CYS A 203      14.181 -24.004  25.651  1.00  0.77           C  
ATOM   2858  C   CYS A 203      15.368 -23.946  24.695  1.00  0.77           C  
ATOM   2859  O   CYS A 203      15.949 -22.882  24.464  1.00  0.77           O  
ATOM   2860  CB  CYS A 203      12.906 -23.382  25.063  1.00  0.77           C  
ATOM   2861  SG  CYS A 203      11.432 -23.515  26.148  1.00  0.77           S  
ATOM   2862  H   CYS A 203      14.739 -22.333  26.855  1.00  0.77           H  
ATOM   2863  HA  CYS A 203      13.967 -25.046  25.873  1.00  0.77           H  
ATOM   2864 1HB  CYS A 203      13.072 -22.331  24.909  1.00  0.77           H  
ATOM   2865 2HB  CYS A 203      12.674 -23.838  24.100  1.00  0.77           H  
ATOM   2866  HG  CYS A 203      11.427 -24.847  26.203  1.00  0.77           H  
ATOM   2867  N   ILE A 204      15.761 -25.100  24.192  1.00  0.81           N  
ATOM   2868  CA  ILE A 204      16.911 -25.204  23.314  1.00  0.81           C  
ATOM   2869  C   ILE A 204      16.522 -25.728  21.935  1.00  0.81           C  
ATOM   2870  O   ILE A 204      16.117 -26.880  21.804  1.00  0.81           O  
ATOM   2871  CB  ILE A 204      17.922 -26.165  23.960  1.00  0.81           C  
ATOM   2872  CG1 ILE A 204      18.334 -25.652  25.343  1.00  0.81           C  
ATOM   2873  CG2 ILE A 204      19.080 -26.365  23.063  1.00  0.81           C  
ATOM   2874  CD1 ILE A 204      19.148 -26.639  26.123  1.00  0.81           C  
ATOM   2875  H   ILE A 204      15.247 -25.939  24.442  1.00  0.81           H  
ATOM   2876  HA  ILE A 204      17.362 -24.220  23.194  1.00  0.81           H  
ATOM   2877  HB  ILE A 204      17.440 -27.129  24.119  1.00  0.81           H  
ATOM   2878 1HG1 ILE A 204      18.908 -24.729  25.228  1.00  0.81           H  
ATOM   2879 2HG1 ILE A 204      17.441 -25.440  25.918  1.00  0.81           H  
ATOM   2880 1HG2 ILE A 204      19.762 -27.058  23.512  1.00  0.81           H  
ATOM   2881 2HG2 ILE A 204      18.736 -26.767  22.106  1.00  0.81           H  
ATOM   2882 3HG2 ILE A 204      19.567 -25.413  22.903  1.00  0.81           H  
ATOM   2883 1HD1 ILE A 204      19.400 -26.217  27.093  1.00  0.81           H  
ATOM   2884 2HD1 ILE A 204      18.580 -27.558  26.261  1.00  0.81           H  
ATOM   2885 3HD1 ILE A 204      20.047 -26.853  25.582  1.00  0.81           H  
ATOM   2886  N   GLY A 205      16.614 -24.886  20.913  1.00  0.89           N  
ATOM   2887  CA  GLY A 205      16.238 -25.282  19.567  1.00  0.89           C  
ATOM   2888  C   GLY A 205      17.439 -25.767  18.759  1.00  0.89           C  
ATOM   2889  O   GLY A 205      18.487 -25.115  18.734  1.00  0.89           O  
ATOM   2890  H   GLY A 205      16.954 -23.951  21.068  1.00  0.89           H  
ATOM   2891 1HA  GLY A 205      15.486 -26.049  19.624  1.00  0.89           H  
ATOM   2892 2HA  GLY A 205      15.779 -24.432  19.062  1.00  0.89           H  
ATOM   2893  N   GLY A 206      17.301 -26.904  18.081  1.00  1.01           N  
ATOM   2894  CA  GLY A 206      18.342 -27.454  17.199  1.00  1.01           C  
ATOM   2895  C   GLY A 206      19.573 -28.044  17.922  1.00  1.01           C  
ATOM   2896  O   GLY A 206      19.981 -29.174  17.682  1.00  1.01           O  
ATOM   2897  H   GLY A 206      16.424 -27.402  18.180  1.00  1.01           H  
ATOM   2898 1HA  GLY A 206      17.897 -28.225  16.568  1.00  1.01           H  
ATOM   2899 2HA  GLY A 206      18.673 -26.669  16.521  1.00  1.01           H  
ATOM   2900  N   ALA A 207      20.172 -27.232  18.782  1.00  1.19           N  
ATOM   2901  CA  ALA A 207      21.421 -27.481  19.486  1.00  1.19           C  
ATOM   2902  C   ALA A 207      21.485 -28.678  20.392  1.00  1.19           C  
ATOM   2903  O   ALA A 207      20.547 -28.996  21.132  1.00  1.19           O  
ATOM   2904  CB  ALA A 207      21.734 -26.307  20.360  1.00  1.19           C  
ATOM   2905  H   ALA A 207      19.727 -26.340  18.920  1.00  1.19           H  
ATOM   2906  HA  ALA A 207      22.195 -27.591  18.726  1.00  1.19           H  
ATOM   2907 1HB  ALA A 207      22.702 -26.441  20.843  1.00  1.19           H  
ATOM   2908 2HB  ALA A 207      21.739 -25.461  19.781  1.00  1.19           H  
ATOM   2909 3HB  ALA A 207      20.976 -26.209  21.101  1.00  1.19           H  
ATOM   2910  N   LEU A 208      22.664 -29.281  20.368  1.00  1.42           N  
ATOM   2911  CA  LEU A 208      23.046 -30.384  21.216  1.00  1.42           C  
ATOM   2912  C   LEU A 208      24.316 -30.030  21.986  1.00  1.42           C  
ATOM   2913  O   LEU A 208      25.199 -29.360  21.442  1.00  1.42           O  
ATOM   2914  CB  LEU A 208      23.193 -31.627  20.368  1.00  1.42           C  
ATOM   2915  CG  LEU A 208      21.888 -32.002  19.653  1.00  1.42           C  
ATOM   2916  CD1 LEU A 208      22.087 -33.154  18.749  1.00  1.42           C  
ATOM   2917  CD2 LEU A 208      20.829 -32.295  20.672  1.00  1.42           C  
ATOM   2918  H   LEU A 208      23.346 -28.941  19.710  1.00  1.42           H  
ATOM   2919  HA  LEU A 208      22.261 -30.571  21.920  1.00  1.42           H  
ATOM   2920 1HB  LEU A 208      23.946 -31.448  19.607  1.00  1.42           H  
ATOM   2921 2HB  LEU A 208      23.520 -32.426  20.991  1.00  1.42           H  
ATOM   2922  HG  LEU A 208      21.563 -31.160  19.042  1.00  1.42           H  
ATOM   2923 1HD1 LEU A 208      21.139 -33.372  18.278  1.00  1.42           H  
ATOM   2924 2HD1 LEU A 208      22.840 -32.924  18.016  1.00  1.42           H  
ATOM   2925 3HD1 LEU A 208      22.388 -33.971  19.267  1.00  1.42           H  
ATOM   2926 1HD2 LEU A 208      19.929 -32.498  20.150  1.00  1.42           H  
ATOM   2927 2HD2 LEU A 208      21.106 -33.138  21.290  1.00  1.42           H  
ATOM   2928 3HD2 LEU A 208      20.681 -31.442  21.295  1.00  1.42           H  
ATOM   2929  N   MET A 209      24.458 -30.511  23.228  1.00  1.69           N  
ATOM   2930  CA  MET A 209      25.665 -30.200  24.010  1.00  1.69           C  
ATOM   2931  C   MET A 209      26.884 -30.985  23.565  1.00  1.69           C  
ATOM   2932  O   MET A 209      27.354 -31.889  24.255  1.00  1.69           O  
ATOM   2933  CB  MET A 209      25.444 -30.480  25.500  1.00  1.69           C  
ATOM   2934  CG  MET A 209      26.699 -30.256  26.354  1.00  1.69           C  
ATOM   2935  SD  MET A 209      27.283 -28.558  26.409  1.00  1.69           S  
ATOM   2936  CE  MET A 209      26.268 -27.822  27.643  1.00  1.69           C  
ATOM   2937  H   MET A 209      23.718 -31.064  23.642  1.00  1.69           H  
ATOM   2938  HA  MET A 209      25.893 -29.141  23.880  1.00  1.69           H  
ATOM   2939 1HB  MET A 209      24.674 -29.842  25.880  1.00  1.69           H  
ATOM   2940 2HB  MET A 209      25.113 -31.511  25.639  1.00  1.69           H  
ATOM   2941 1HG  MET A 209      26.501 -30.582  27.374  1.00  1.69           H  
ATOM   2942 2HG  MET A 209      27.506 -30.871  25.955  1.00  1.69           H  
ATOM   2943 1HE  MET A 209      26.525 -26.778  27.746  1.00  1.69           H  
ATOM   2944 2HE  MET A 209      25.255 -27.914  27.359  1.00  1.69           H  
ATOM   2945 3HE  MET A 209      26.421 -28.327  28.588  1.00  1.69           H  
ATOM   2946  N   ARG A 210      27.395 -30.608  22.414  1.00  1.99           N  
ATOM   2947  CA  ARG A 210      28.561 -31.231  21.831  1.00  1.99           C  
ATOM   2948  C   ARG A 210      29.777 -30.440  22.253  1.00  1.99           C  
ATOM   2949  O   ARG A 210      29.688 -29.240  22.479  1.00  1.99           O  
ATOM   2950  CB  ARG A 210      28.390 -31.346  20.336  1.00  1.99           C  
ATOM   2951  CG  ARG A 210      27.224 -32.278  19.984  1.00  1.99           C  
ATOM   2952  CD  ARG A 210      26.965 -32.420  18.539  1.00  1.99           C  
ATOM   2953  NE  ARG A 210      26.468 -31.200  17.953  1.00  1.99           N  
ATOM   2954  CZ  ARG A 210      26.016 -31.106  16.692  1.00  1.99           C  
ATOM   2955  NH1 ARG A 210      25.993 -32.170  15.924  1.00  1.99           N  
ATOM   2956  NH2 ARG A 210      25.590 -29.952  16.217  1.00  1.99           N  
ATOM   2957  H   ARG A 210      26.909 -29.861  21.922  1.00  1.99           H  
ATOM   2958  HA  ARG A 210      28.656 -32.240  22.231  1.00  1.99           H  
ATOM   2959 1HB  ARG A 210      28.185 -30.363  19.911  1.00  1.99           H  
ATOM   2960 2HB  ARG A 210      29.298 -31.733  19.878  1.00  1.99           H  
ATOM   2961 1HG  ARG A 210      27.436 -33.266  20.385  1.00  1.99           H  
ATOM   2962 2HG  ARG A 210      26.316 -31.895  20.448  1.00  1.99           H  
ATOM   2963 1HD  ARG A 210      27.888 -32.695  18.027  1.00  1.99           H  
ATOM   2964 2HD  ARG A 210      26.218 -33.199  18.384  1.00  1.99           H  
ATOM   2965  HE  ARG A 210      26.471 -30.362  18.523  1.00  1.99           H  
ATOM   2966 1HH1 ARG A 210      26.317 -33.055  16.274  1.00  1.99           H  
ATOM   2967 2HH1 ARG A 210      25.637 -32.092  14.965  1.00  1.99           H  
ATOM   2968 1HH2 ARG A 210      25.604 -29.127  16.801  1.00  1.99           H  
ATOM   2969 2HH2 ARG A 210      25.252 -29.903  15.261  1.00  1.99           H  
ATOM   2970  N   THR A 211      30.914 -31.103  22.355  1.00  2.26           N  
ATOM   2971  CA  THR A 211      32.123 -30.456  22.845  1.00  2.26           C  
ATOM   2972  C   THR A 211      33.276 -30.408  21.853  1.00  2.26           C  
ATOM   2973  O   THR A 211      34.443 -30.303  22.243  1.00  2.26           O  
ATOM   2974  CB  THR A 211      32.565 -31.166  24.119  1.00  2.26           C  
ATOM   2975  OG1 THR A 211      32.775 -32.558  23.849  1.00  2.26           O  
ATOM   2976  CG2 THR A 211      31.493 -31.023  25.167  1.00  2.26           C  
ATOM   2977  H   THR A 211      30.938 -32.088  22.135  1.00  2.26           H  
ATOM   2978  HA  THR A 211      31.875 -29.425  23.103  1.00  2.26           H  
ATOM   2979  HB  THR A 211      33.481 -30.729  24.478  1.00  2.26           H  
ATOM   2980  HG1 THR A 211      33.426 -32.656  23.149  1.00  2.26           H  
ATOM   2981 1HG2 THR A 211      31.820 -31.530  26.068  1.00  2.26           H  
ATOM   2982 2HG2 THR A 211      31.313 -29.973  25.381  1.00  2.26           H  
ATOM   2983 3HG2 THR A 211      30.567 -31.473  24.817  1.00  2.26           H  
ATOM   2984  N   VAL A 212      32.969 -30.503  20.570  1.00  2.49           N  
ATOM   2985  CA  VAL A 212      34.029 -30.476  19.575  1.00  2.49           C  
ATOM   2986  C   VAL A 212      34.541 -29.061  19.352  1.00  2.49           C  
ATOM   2987  O   VAL A 212      33.782 -28.153  19.025  1.00  2.49           O  
ATOM   2988  CB  VAL A 212      33.526 -31.048  18.238  1.00  2.49           C  
ATOM   2989  CG1 VAL A 212      34.621 -30.937  17.166  1.00  2.49           C  
ATOM   2990  CG2 VAL A 212      33.106 -32.495  18.449  1.00  2.49           C  
ATOM   2991  H   VAL A 212      32.002 -30.581  20.292  1.00  2.49           H  
ATOM   2992  HA  VAL A 212      34.855 -31.092  19.931  1.00  2.49           H  
ATOM   2993  HB  VAL A 212      32.671 -30.464  17.896  1.00  2.49           H  
ATOM   2994 1HG1 VAL A 212      34.248 -31.335  16.226  1.00  2.49           H  
ATOM   2995 2HG1 VAL A 212      34.897 -29.891  17.029  1.00  2.49           H  
ATOM   2996 3HG1 VAL A 212      35.498 -31.503  17.477  1.00  2.49           H  
ATOM   2997 1HG2 VAL A 212      32.735 -32.909  17.511  1.00  2.49           H  
ATOM   2998 2HG2 VAL A 212      33.964 -33.075  18.789  1.00  2.49           H  
ATOM   2999 3HG2 VAL A 212      32.318 -32.539  19.201  1.00  2.49           H  
ATOM   3000  N   THR A 213      35.845 -28.898  19.519  1.00  2.62           N  
ATOM   3001  CA  THR A 213      36.519 -27.622  19.354  1.00  2.62           C  
ATOM   3002  C   THR A 213      37.703 -27.836  18.431  1.00  2.62           C  
ATOM   3003  O   THR A 213      37.986 -28.966  18.031  1.00  2.62           O  
ATOM   3004  CB  THR A 213      36.988 -27.045  20.706  1.00  2.62           C  
ATOM   3005  OG1 THR A 213      38.001 -27.891  21.270  1.00  2.62           O  
ATOM   3006  CG2 THR A 213      35.823 -26.948  21.677  1.00  2.62           C  
ATOM   3007  H   THR A 213      36.392 -29.701  19.792  1.00  2.62           H  
ATOM   3008  HA  THR A 213      35.837 -26.911  18.886  1.00  2.62           H  
ATOM   3009  HB  THR A 213      37.402 -26.051  20.549  1.00  2.62           H  
ATOM   3010  HG1 THR A 213      37.631 -28.759  21.455  1.00  2.62           H  
ATOM   3011 1HG2 THR A 213      36.177 -26.540  22.617  1.00  2.62           H  
ATOM   3012 2HG2 THR A 213      35.057 -26.301  21.260  1.00  2.62           H  
ATOM   3013 3HG2 THR A 213      35.404 -27.930  21.854  1.00  2.62           H  
ATOM   3014  N   GLY A 214      38.373 -26.764  18.030  1.00  2.62           N  
ATOM   3015  CA  GLY A 214      39.573 -26.884  17.194  1.00  2.62           C  
ATOM   3016  C   GLY A 214      39.241 -27.102  15.721  1.00  2.62           C  
ATOM   3017  O   GLY A 214      39.549 -26.276  14.867  1.00  2.62           O  
ATOM   3018  H   GLY A 214      38.079 -25.854  18.354  1.00  2.62           H  
ATOM   3019 1HA  GLY A 214      40.182 -25.989  17.299  1.00  2.62           H  
ATOM   3020 2HA  GLY A 214      40.178 -27.715  17.557  1.00  2.62           H  
ATOM   3021  N   LYS A 215      38.555 -28.207  15.448  1.00  2.49           N  
ATOM   3022  CA  LYS A 215      38.130 -28.624  14.114  1.00  2.49           C  
ATOM   3023  C   LYS A 215      37.405 -27.517  13.352  1.00  2.49           C  
ATOM   3024  O   LYS A 215      37.666 -27.288  12.168  1.00  2.49           O  
ATOM   3025  CB  LYS A 215      37.205 -29.842  14.243  1.00  2.49           C  
ATOM   3026  CG  LYS A 215      36.705 -30.423  12.924  1.00  2.49           C  
ATOM   3027  CD  LYS A 215      35.838 -31.666  13.159  1.00  2.49           C  
ATOM   3028  CE  LYS A 215      35.295 -32.224  11.848  1.00  2.49           C  
ATOM   3029  NZ  LYS A 215      34.459 -33.443  12.062  1.00  2.49           N  
ATOM   3030  H   LYS A 215      38.349 -28.806  16.244  1.00  2.49           H  
ATOM   3031  HA  LYS A 215      39.016 -28.903  13.541  1.00  2.49           H  
ATOM   3032 1HB  LYS A 215      37.722 -30.632  14.787  1.00  2.49           H  
ATOM   3033 2HB  LYS A 215      36.332 -29.566  14.833  1.00  2.49           H  
ATOM   3034 1HG  LYS A 215      36.114 -29.672  12.399  1.00  2.49           H  
ATOM   3035 2HG  LYS A 215      37.555 -30.695  12.299  1.00  2.49           H  
ATOM   3036 1HD  LYS A 215      36.429 -32.436  13.657  1.00  2.49           H  
ATOM   3037 2HD  LYS A 215      35.000 -31.404  13.803  1.00  2.49           H  
ATOM   3038 1HE  LYS A 215      34.687 -31.462  11.363  1.00  2.49           H  
ATOM   3039 2HE  LYS A 215      36.129 -32.479  11.196  1.00  2.49           H  
ATOM   3040 1HZ  LYS A 215      34.119 -33.779  11.171  1.00  2.49           H  
ATOM   3041 2HZ  LYS A 215      35.016 -34.163  12.501  1.00  2.49           H  
ATOM   3042 3HZ  LYS A 215      33.675 -33.217  12.657  1.00  2.49           H  
ATOM   3043  N   ARG A 216      36.521 -26.791  14.032  1.00  2.26           N  
ATOM   3044  CA  ARG A 216      35.788 -25.707  13.383  1.00  2.26           C  
ATOM   3045  C   ARG A 216      36.712 -24.671  12.735  1.00  2.26           C  
ATOM   3046  O   ARG A 216      36.382 -24.107  11.693  1.00  2.26           O  
ATOM   3047  CB  ARG A 216      34.859 -24.997  14.353  1.00  2.26           C  
ATOM   3048  CG  ARG A 216      33.983 -23.935  13.688  1.00  2.26           C  
ATOM   3049  CD  ARG A 216      33.047 -23.281  14.635  1.00  2.26           C  
ATOM   3050  NE  ARG A 216      32.039 -24.200  15.158  1.00  2.26           N  
ATOM   3051  CZ  ARG A 216      30.905 -24.555  14.532  1.00  2.26           C  
ATOM   3052  NH1 ARG A 216      30.603 -24.096  13.340  1.00  2.26           N  
ATOM   3053  NH2 ARG A 216      30.098 -25.382  15.147  1.00  2.26           N  
ATOM   3054  H   ARG A 216      36.349 -27.006  15.003  1.00  2.26           H  
ATOM   3055  HA  ARG A 216      35.172 -26.144  12.598  1.00  2.26           H  
ATOM   3056 1HB  ARG A 216      34.205 -25.724  14.835  1.00  2.26           H  
ATOM   3057 2HB  ARG A 216      35.442 -24.517  15.128  1.00  2.26           H  
ATOM   3058 1HG  ARG A 216      34.622 -23.162  13.261  1.00  2.26           H  
ATOM   3059 2HG  ARG A 216      33.396 -24.399  12.895  1.00  2.26           H  
ATOM   3060 1HD  ARG A 216      33.621 -22.906  15.473  1.00  2.26           H  
ATOM   3061 2HD  ARG A 216      32.536 -22.450  14.146  1.00  2.26           H  
ATOM   3062  HE  ARG A 216      32.172 -24.617  16.097  1.00  2.26           H  
ATOM   3063 1HH1 ARG A 216      31.227 -23.458  12.869  1.00  2.26           H  
ATOM   3064 2HH1 ARG A 216      29.747 -24.401  12.905  1.00  2.26           H  
ATOM   3065 1HH2 ARG A 216      30.376 -25.705  16.093  1.00  2.26           H  
ATOM   3066 2HH2 ARG A 216      29.238 -25.679  14.727  1.00  2.26           H  
ATOM   3067  N   ASP A 217      37.874 -24.416  13.345  1.00  1.98           N  
ATOM   3068  CA  ASP A 217      38.807 -23.401  12.869  1.00  1.98           C  
ATOM   3069  C   ASP A 217      39.463 -23.785  11.541  1.00  1.98           C  
ATOM   3070  O   ASP A 217      40.114 -22.951  10.906  1.00  1.98           O  
ATOM   3071  CB  ASP A 217      39.892 -23.128  13.923  1.00  1.98           C  
ATOM   3072  CG  ASP A 217      40.593 -21.778  13.736  1.00  1.98           C  
ATOM   3073  OD1 ASP A 217      39.897 -20.783  13.677  1.00  1.98           O  
ATOM   3074  OD2 ASP A 217      41.798 -21.737  13.650  1.00  1.98           O  
ATOM   3075  H   ASP A 217      38.155 -24.969  14.147  1.00  1.98           H  
ATOM   3076  HA  ASP A 217      38.252 -22.479  12.712  1.00  1.98           H  
ATOM   3077 1HB  ASP A 217      39.453 -23.156  14.907  1.00  1.98           H  
ATOM   3078 2HB  ASP A 217      40.638 -23.924  13.882  1.00  1.98           H  
ATOM   3079  N   THR A 218      39.319 -25.048  11.126  1.00  1.72           N  
ATOM   3080  CA  THR A 218      39.915 -25.490   9.885  1.00  1.72           C  
ATOM   3081  C   THR A 218      38.880 -25.432   8.765  1.00  1.72           C  
ATOM   3082  O   THR A 218      39.196 -25.703   7.604  1.00  1.72           O  
ATOM   3083  CB  THR A 218      40.449 -26.929  10.010  1.00  1.72           C  
ATOM   3084  OG1 THR A 218      39.363 -27.853  10.178  1.00  1.72           O  
ATOM   3085  CG2 THR A 218      41.330 -27.012  11.251  1.00  1.72           C  
ATOM   3086  H   THR A 218      38.770 -25.720  11.663  1.00  1.72           H  
ATOM   3087  HA  THR A 218      40.739 -24.825   9.629  1.00  1.72           H  
ATOM   3088  HB  THR A 218      41.023 -27.194   9.125  1.00  1.72           H  
ATOM   3089  HG1 THR A 218      38.745 -27.521  10.862  1.00  1.72           H  
ATOM   3090 1HG2 THR A 218      41.713 -28.026  11.360  1.00  1.72           H  
ATOM   3091 2HG2 THR A 218      42.161 -26.316  11.155  1.00  1.72           H  
ATOM   3092 3HG2 THR A 218      40.734 -26.751  12.133  1.00  1.72           H  
ATOM   3093  N   ARG A 219      37.628 -25.123   9.116  1.00  1.48           N  
ATOM   3094  CA  ARG A 219      36.561 -25.118   8.133  1.00  1.48           C  
ATOM   3095  C   ARG A 219      36.694 -23.898   7.229  1.00  1.48           C  
ATOM   3096  O   ARG A 219      36.851 -22.770   7.707  1.00  1.48           O  
ATOM   3097  CB  ARG A 219      35.200 -25.127   8.821  1.00  1.48           C  
ATOM   3098  CG  ARG A 219      34.036 -25.360   7.884  1.00  1.48           C  
ATOM   3099  CD  ARG A 219      32.720 -25.447   8.583  1.00  1.48           C  
ATOM   3100  NE  ARG A 219      32.601 -26.653   9.397  1.00  1.48           N  
ATOM   3101  CZ  ARG A 219      31.498 -27.007  10.097  1.00  1.48           C  
ATOM   3102  NH1 ARG A 219      30.420 -26.253  10.059  1.00  1.48           N  
ATOM   3103  NH2 ARG A 219      31.500 -28.116  10.813  1.00  1.48           N  
ATOM   3104  H   ARG A 219      37.398 -24.867  10.075  1.00  1.48           H  
ATOM   3105  HA  ARG A 219      36.644 -26.016   7.516  1.00  1.48           H  
ATOM   3106 1HB  ARG A 219      35.186 -25.899   9.590  1.00  1.48           H  
ATOM   3107 2HB  ARG A 219      35.041 -24.169   9.318  1.00  1.48           H  
ATOM   3108 1HG  ARG A 219      33.998 -24.565   7.154  1.00  1.48           H  
ATOM   3109 2HG  ARG A 219      34.198 -26.305   7.364  1.00  1.48           H  
ATOM   3110 1HD  ARG A 219      32.603 -24.586   9.237  1.00  1.48           H  
ATOM   3111 2HD  ARG A 219      31.926 -25.451   7.843  1.00  1.48           H  
ATOM   3112  HE  ARG A 219      33.409 -27.261   9.453  1.00  1.48           H  
ATOM   3113 1HH1 ARG A 219      30.414 -25.416   9.494  1.00  1.48           H  
ATOM   3114 2HH1 ARG A 219      29.596 -26.527  10.572  1.00  1.48           H  
ATOM   3115 1HH2 ARG A 219      32.324 -28.697  10.837  1.00  1.48           H  
ATOM   3116 2HH2 ARG A 219      30.677 -28.386  11.331  1.00  1.48           H  
ATOM   3117  N   THR A 220      36.626 -24.120   5.926  1.00  1.30           N  
ATOM   3118  CA  THR A 220      36.735 -23.044   4.956  1.00  1.30           C  
ATOM   3119  C   THR A 220      35.415 -22.345   4.736  1.00  1.30           C  
ATOM   3120  O   THR A 220      34.364 -22.884   5.081  1.00  1.30           O  
ATOM   3121  CB  THR A 220      37.217 -23.604   3.619  1.00  1.30           C  
ATOM   3122  OG1 THR A 220      36.234 -24.549   3.147  1.00  1.30           O  
ATOM   3123  CG2 THR A 220      38.553 -24.312   3.798  1.00  1.30           C  
ATOM   3124  H   THR A 220      36.496 -25.081   5.587  1.00  1.30           H  
ATOM   3125  HA  THR A 220      37.458 -22.314   5.325  1.00  1.30           H  
ATOM   3126  HB  THR A 220      37.320 -22.799   2.896  1.00  1.30           H  
ATOM   3127  HG1 THR A 220      36.255 -25.342   3.758  1.00  1.30           H  
ATOM   3128 1HG2 THR A 220      38.881 -24.724   2.845  1.00  1.30           H  
ATOM   3129 2HG2 THR A 220      39.296 -23.604   4.165  1.00  1.30           H  
ATOM   3130 3HG2 THR A 220      38.436 -25.124   4.524  1.00  1.30           H  
ATOM   3131  N   ASP A 221      35.452 -21.182   4.089  1.00  1.17           N  
ATOM   3132  CA  ASP A 221      34.227 -20.464   3.765  1.00  1.17           C  
ATOM   3133  C   ASP A 221      33.305 -21.287   2.878  1.00  1.17           C  
ATOM   3134  O   ASP A 221      32.090 -21.304   3.070  1.00  1.17           O  
ATOM   3135  CB  ASP A 221      34.564 -19.161   3.056  1.00  1.17           C  
ATOM   3136  CG  ASP A 221      35.170 -18.099   3.980  1.00  1.17           C  
ATOM   3137  OD1 ASP A 221      35.107 -18.258   5.179  1.00  1.17           O  
ATOM   3138  OD2 ASP A 221      35.687 -17.137   3.472  1.00  1.17           O  
ATOM   3139  H   ASP A 221      36.345 -20.786   3.830  1.00  1.17           H  
ATOM   3140  HA  ASP A 221      33.700 -20.240   4.692  1.00  1.17           H  
ATOM   3141 1HB  ASP A 221      35.290 -19.371   2.269  1.00  1.17           H  
ATOM   3142 2HB  ASP A 221      33.685 -18.770   2.561  1.00  1.17           H  
ATOM   3143  N   ASP A 222      33.891 -22.023   1.929  1.00  1.08           N  
ATOM   3144  CA  ASP A 222      33.078 -22.836   1.036  1.00  1.08           C  
ATOM   3145  C   ASP A 222      32.370 -23.929   1.820  1.00  1.08           C  
ATOM   3146  O   ASP A 222      31.180 -24.188   1.606  1.00  1.08           O  
ATOM   3147  CB  ASP A 222      33.947 -23.479  -0.043  1.00  1.08           C  
ATOM   3148  CG  ASP A 222      34.477 -22.483  -1.074  1.00  1.08           C  
ATOM   3149  OD1 ASP A 222      33.995 -21.375  -1.117  1.00  1.08           O  
ATOM   3150  OD2 ASP A 222      35.364 -22.844  -1.808  1.00  1.08           O  
ATOM   3151  H   ASP A 222      34.894 -22.001   1.825  1.00  1.08           H  
ATOM   3152  HA  ASP A 222      32.328 -22.201   0.566  1.00  1.08           H  
ATOM   3153 1HB  ASP A 222      34.798 -23.978   0.430  1.00  1.08           H  
ATOM   3154 2HB  ASP A 222      33.372 -24.245  -0.561  1.00  1.08           H  
ATOM   3155  N   GLU A 223      33.086 -24.545   2.768  1.00  1.04           N  
ATOM   3156  CA  GLU A 223      32.466 -25.575   3.587  1.00  1.04           C  
ATOM   3157  C   GLU A 223      31.384 -24.981   4.472  1.00  1.04           C  
ATOM   3158  O   GLU A 223      30.315 -25.572   4.620  1.00  1.04           O  
ATOM   3159  CB  GLU A 223      33.517 -26.296   4.416  1.00  1.04           C  
ATOM   3160  CG  GLU A 223      34.426 -27.203   3.603  1.00  1.04           C  
ATOM   3161  CD  GLU A 223      35.624 -27.655   4.363  1.00  1.04           C  
ATOM   3162  OE1 GLU A 223      36.250 -26.805   4.970  1.00  1.04           O  
ATOM   3163  OE2 GLU A 223      35.921 -28.825   4.361  1.00  1.04           O  
ATOM   3164  H   GLU A 223      34.074 -24.314   2.912  1.00  1.04           H  
ATOM   3165  HA  GLU A 223      32.000 -26.303   2.925  1.00  1.04           H  
ATOM   3166 1HB  GLU A 223      34.143 -25.561   4.910  1.00  1.04           H  
ATOM   3167 2HB  GLU A 223      33.029 -26.893   5.185  1.00  1.04           H  
ATOM   3168 1HG  GLU A 223      33.859 -28.079   3.290  1.00  1.04           H  
ATOM   3169 2HG  GLU A 223      34.742 -26.673   2.706  1.00  1.04           H  
ATOM   3170  N   ILE A 224      31.619 -23.783   5.010  1.00  1.02           N  
ATOM   3171  CA  ILE A 224      30.616 -23.174   5.863  1.00  1.02           C  
ATOM   3172  C   ILE A 224      29.348 -22.948   5.064  1.00  1.02           C  
ATOM   3173  O   ILE A 224      28.258 -23.290   5.528  1.00  1.02           O  
ATOM   3174  CB  ILE A 224      31.062 -21.836   6.470  1.00  1.02           C  
ATOM   3175  CG1 ILE A 224      32.175 -21.991   7.474  1.00  1.02           C  
ATOM   3176  CG2 ILE A 224      29.886 -21.244   7.126  1.00  1.02           C  
ATOM   3177  CD1 ILE A 224      32.818 -20.673   7.865  1.00  1.02           C  
ATOM   3178  H   ILE A 224      32.517 -23.323   4.859  1.00  1.02           H  
ATOM   3179  HA  ILE A 224      30.389 -23.857   6.678  1.00  1.02           H  
ATOM   3180  HB  ILE A 224      31.431 -21.192   5.682  1.00  1.02           H  
ATOM   3181 1HG1 ILE A 224      31.782 -22.459   8.369  1.00  1.02           H  
ATOM   3182 2HG1 ILE A 224      32.935 -22.616   7.055  1.00  1.02           H  
ATOM   3183 1HG2 ILE A 224      30.143 -20.286   7.562  1.00  1.02           H  
ATOM   3184 2HG2 ILE A 224      29.134 -21.122   6.388  1.00  1.02           H  
ATOM   3185 3HG2 ILE A 224      29.534 -21.914   7.894  1.00  1.02           H  
ATOM   3186 1HD1 ILE A 224      33.617 -20.859   8.585  1.00  1.02           H  
ATOM   3187 2HD1 ILE A 224      33.237 -20.196   6.980  1.00  1.02           H  
ATOM   3188 3HD1 ILE A 224      32.072 -20.015   8.309  1.00  1.02           H  
ATOM   3189  N   LEU A 225      29.484 -22.419   3.844  1.00  1.03           N  
ATOM   3190  CA  LEU A 225      28.322 -22.190   3.001  1.00  1.03           C  
ATOM   3191  C   LEU A 225      27.610 -23.507   2.696  1.00  1.03           C  
ATOM   3192  O   LEU A 225      26.376 -23.566   2.711  1.00  1.03           O  
ATOM   3193  CB  LEU A 225      28.749 -21.487   1.704  1.00  1.03           C  
ATOM   3194  CG  LEU A 225      29.205 -20.017   1.860  1.00  1.03           C  
ATOM   3195  CD1 LEU A 225      29.798 -19.523   0.556  1.00  1.03           C  
ATOM   3196  CD2 LEU A 225      28.004 -19.142   2.259  1.00  1.03           C  
ATOM   3197  H   LEU A 225      30.413 -22.155   3.511  1.00  1.03           H  
ATOM   3198  HA  LEU A 225      27.631 -21.541   3.521  1.00  1.03           H  
ATOM   3199 1HB  LEU A 225      29.583 -22.046   1.273  1.00  1.03           H  
ATOM   3200 2HB  LEU A 225      27.918 -21.512   1.002  1.00  1.03           H  
ATOM   3201  HG  LEU A 225      29.974 -19.965   2.621  1.00  1.03           H  
ATOM   3202 1HD1 LEU A 225      30.130 -18.491   0.667  1.00  1.03           H  
ATOM   3203 2HD1 LEU A 225      30.652 -20.151   0.291  1.00  1.03           H  
ATOM   3204 3HD1 LEU A 225      29.049 -19.576  -0.229  1.00  1.03           H  
ATOM   3205 1HD2 LEU A 225      28.326 -18.107   2.373  1.00  1.03           H  
ATOM   3206 2HD2 LEU A 225      27.246 -19.195   1.480  1.00  1.03           H  
ATOM   3207 3HD2 LEU A 225      27.590 -19.497   3.198  1.00  1.03           H  
ATOM   3208  N   ALA A 226      28.367 -24.586   2.468  1.00  1.05           N  
ATOM   3209  CA  ALA A 226      27.748 -25.882   2.213  1.00  1.05           C  
ATOM   3210  C   ALA A 226      26.901 -26.349   3.404  1.00  1.05           C  
ATOM   3211  O   ALA A 226      25.785 -26.846   3.222  1.00  1.05           O  
ATOM   3212  CB  ALA A 226      28.812 -26.922   1.908  1.00  1.05           C  
ATOM   3213  H   ALA A 226      29.385 -24.501   2.438  1.00  1.05           H  
ATOM   3214  HA  ALA A 226      27.092 -25.775   1.348  1.00  1.05           H  
ATOM   3215 1HB  ALA A 226      28.338 -27.874   1.690  1.00  1.05           H  
ATOM   3216 2HB  ALA A 226      29.399 -26.595   1.050  1.00  1.05           H  
ATOM   3217 3HB  ALA A 226      29.464 -27.031   2.769  1.00  1.05           H  
ATOM   3218  N   PHE A 227      27.403 -26.135   4.629  1.00  1.08           N  
ATOM   3219  CA  PHE A 227      26.661 -26.562   5.817  1.00  1.08           C  
ATOM   3220  C   PHE A 227      25.431 -25.701   6.039  1.00  1.08           C  
ATOM   3221  O   PHE A 227      24.344 -26.211   6.341  1.00  1.08           O  
ATOM   3222  CB  PHE A 227      27.547 -26.522   7.069  1.00  1.08           C  
ATOM   3223  CG  PHE A 227      28.493 -27.688   7.199  1.00  1.08           C  
ATOM   3224  CD1 PHE A 227      29.836 -27.558   6.923  1.00  1.08           C  
ATOM   3225  CD2 PHE A 227      28.022 -28.924   7.606  1.00  1.08           C  
ATOM   3226  CE1 PHE A 227      30.700 -28.624   7.041  1.00  1.08           C  
ATOM   3227  CE2 PHE A 227      28.876 -30.000   7.733  1.00  1.08           C  
ATOM   3228  CZ  PHE A 227      30.222 -29.849   7.449  1.00  1.08           C  
ATOM   3229  H   PHE A 227      28.329 -25.714   4.722  1.00  1.08           H  
ATOM   3230  HA  PHE A 227      26.335 -27.590   5.665  1.00  1.08           H  
ATOM   3231 1HB  PHE A 227      28.142 -25.604   7.050  1.00  1.08           H  
ATOM   3232 2HB  PHE A 227      26.919 -26.488   7.957  1.00  1.08           H  
ATOM   3233  HD1 PHE A 227      30.209 -26.603   6.622  1.00  1.08           H  
ATOM   3234  HD2 PHE A 227      26.959 -29.039   7.827  1.00  1.08           H  
ATOM   3235  HE1 PHE A 227      31.759 -28.494   6.817  1.00  1.08           H  
ATOM   3236  HE2 PHE A 227      28.491 -30.968   8.057  1.00  1.08           H  
ATOM   3237  HZ  PHE A 227      30.899 -30.696   7.547  1.00  1.08           H  
ATOM   3238  N   LEU A 228      25.581 -24.402   5.816  1.00  1.12           N  
ATOM   3239  CA  LEU A 228      24.480 -23.466   5.953  1.00  1.12           C  
ATOM   3240  C   LEU A 228      23.376 -23.783   4.953  1.00  1.12           C  
ATOM   3241  O   LEU A 228      22.176 -23.728   5.268  1.00  1.12           O  
ATOM   3242  CB  LEU A 228      25.018 -22.071   5.713  1.00  1.12           C  
ATOM   3243  CG  LEU A 228      25.897 -21.507   6.766  1.00  1.12           C  
ATOM   3244  CD1 LEU A 228      26.581 -20.266   6.242  1.00  1.12           C  
ATOM   3245  CD2 LEU A 228      25.035 -21.167   7.924  1.00  1.12           C  
ATOM   3246  H   LEU A 228      26.505 -24.045   5.565  1.00  1.12           H  
ATOM   3247  HA  LEU A 228      24.079 -23.539   6.962  1.00  1.12           H  
ATOM   3248 1HB  LEU A 228      25.591 -22.082   4.795  1.00  1.12           H  
ATOM   3249 2HB  LEU A 228      24.190 -21.416   5.604  1.00  1.12           H  
ATOM   3250  HG  LEU A 228      26.654 -22.228   7.062  1.00  1.12           H  
ATOM   3251 1HD1 LEU A 228      27.214 -19.849   7.021  1.00  1.12           H  
ATOM   3252 2HD1 LEU A 228      27.182 -20.517   5.399  1.00  1.12           H  
ATOM   3253 3HD1 LEU A 228      25.860 -19.546   5.947  1.00  1.12           H  
ATOM   3254 1HD2 LEU A 228      25.633 -20.742   8.685  1.00  1.12           H  
ATOM   3255 2HD2 LEU A 228      24.279 -20.446   7.611  1.00  1.12           H  
ATOM   3256 3HD2 LEU A 228      24.546 -22.068   8.296  1.00  1.12           H  
ATOM   3257  N   GLY A 229      23.778 -24.161   3.746  1.00  1.17           N  
ATOM   3258  CA  GLY A 229      22.842 -24.552   2.716  1.00  1.17           C  
ATOM   3259  C   GLY A 229      22.037 -25.769   3.165  1.00  1.17           C  
ATOM   3260  O   GLY A 229      20.804 -25.737   3.200  1.00  1.17           O  
ATOM   3261  H   GLY A 229      24.773 -24.158   3.522  1.00  1.17           H  
ATOM   3262 1HA  GLY A 229      22.174 -23.721   2.492  1.00  1.17           H  
ATOM   3263 2HA  GLY A 229      23.393 -24.788   1.806  1.00  1.17           H  
ATOM   3264  N   LYS A 230      22.739 -26.833   3.571  1.00  1.23           N  
ATOM   3265  CA  LYS A 230      22.092 -28.077   3.991  1.00  1.23           C  
ATOM   3266  C   LYS A 230      21.145 -27.872   5.177  1.00  1.23           C  
ATOM   3267  O   LYS A 230      20.068 -28.469   5.237  1.00  1.23           O  
ATOM   3268  CB  LYS A 230      23.168 -29.104   4.354  1.00  1.23           C  
ATOM   3269  CG  LYS A 230      23.954 -29.649   3.155  1.00  1.23           C  
ATOM   3270  CD  LYS A 230      25.056 -30.605   3.598  1.00  1.23           C  
ATOM   3271  CE  LYS A 230      25.862 -31.117   2.407  1.00  1.23           C  
ATOM   3272  NZ  LYS A 230      26.963 -32.036   2.829  1.00  1.23           N  
ATOM   3273  H   LYS A 230      23.761 -26.789   3.550  1.00  1.23           H  
ATOM   3274  HA  LYS A 230      21.509 -28.459   3.154  1.00  1.23           H  
ATOM   3275 1HB  LYS A 230      23.886 -28.643   5.036  1.00  1.23           H  
ATOM   3276 2HB  LYS A 230      22.713 -29.945   4.875  1.00  1.23           H  
ATOM   3277 1HG  LYS A 230      23.273 -30.179   2.490  1.00  1.23           H  
ATOM   3278 2HG  LYS A 230      24.395 -28.824   2.604  1.00  1.23           H  
ATOM   3279 1HD  LYS A 230      25.731 -30.075   4.277  1.00  1.23           H  
ATOM   3280 2HD  LYS A 230      24.621 -31.449   4.129  1.00  1.23           H  
ATOM   3281 1HE  LYS A 230      25.197 -31.650   1.730  1.00  1.23           H  
ATOM   3282 2HE  LYS A 230      26.296 -30.266   1.880  1.00  1.23           H  
ATOM   3283 1HZ  LYS A 230      27.471 -32.353   2.015  1.00  1.23           H  
ATOM   3284 2HZ  LYS A 230      27.592 -31.545   3.449  1.00  1.23           H  
ATOM   3285 3HZ  LYS A 230      26.571 -32.834   3.310  1.00  1.23           H  
ATOM   3286  N   ALA A 231      21.528 -26.999   6.105  1.00  1.29           N  
ATOM   3287  CA  ALA A 231      20.744 -26.676   7.294  1.00  1.29           C  
ATOM   3288  C   ALA A 231      19.362 -26.078   6.960  1.00  1.29           C  
ATOM   3289  O   ALA A 231      18.407 -26.205   7.748  1.00  1.29           O  
ATOM   3290  CB  ALA A 231      21.535 -25.709   8.154  1.00  1.29           C  
ATOM   3291  H   ALA A 231      22.440 -26.553   6.005  1.00  1.29           H  
ATOM   3292  HA  ALA A 231      20.586 -27.597   7.849  1.00  1.29           H  
ATOM   3293 1HB  ALA A 231      20.997 -25.488   9.066  1.00  1.29           H  
ATOM   3294 2HB  ALA A 231      22.491 -26.164   8.393  1.00  1.29           H  
ATOM   3295 3HB  ALA A 231      21.707 -24.793   7.599  1.00  1.29           H  
ATOM   3296  N   GLY A 232      19.267 -25.401   5.800  1.00  1.38           N  
ATOM   3297  CA  GLY A 232      18.061 -24.698   5.377  1.00  1.38           C  
ATOM   3298  C   GLY A 232      18.135 -23.179   5.609  1.00  1.38           C  
ATOM   3299  O   GLY A 232      17.103 -22.532   5.775  1.00  1.38           O  
ATOM   3300  H   GLY A 232      20.054 -25.403   5.150  1.00  1.38           H  
ATOM   3301 1HA  GLY A 232      17.896 -24.895   4.317  1.00  1.38           H  
ATOM   3302 2HA  GLY A 232      17.200 -25.102   5.909  1.00  1.38           H  
ATOM   3303  N   SER A 233      19.339 -22.606   5.655  1.00  1.49           N  
ATOM   3304  CA  SER A 233      19.482 -21.166   5.896  1.00  1.49           C  
ATOM   3305  C   SER A 233      19.187 -20.267   4.700  1.00  1.49           C  
ATOM   3306  O   SER A 233      19.190 -20.707   3.547  1.00  1.49           O  
ATOM   3307  CB  SER A 233      20.895 -20.862   6.319  1.00  1.49           C  
ATOM   3308  OG  SER A 233      21.750 -21.094   5.269  1.00  1.49           O  
ATOM   3309  H   SER A 233      20.186 -23.160   5.511  1.00  1.49           H  
ATOM   3310  HA  SER A 233      18.800 -20.895   6.701  1.00  1.49           H  
ATOM   3311 1HB  SER A 233      20.973 -19.823   6.637  1.00  1.49           H  
ATOM   3312 2HB  SER A 233      21.192 -21.480   7.141  1.00  1.49           H  
ATOM   3313  HG  SER A 233      21.726 -22.059   5.125  1.00  1.49           H  
ATOM   3314  N   THR A 234      19.013 -18.973   4.985  1.00  1.62           N  
ATOM   3315  CA  THR A 234      18.908 -17.956   3.945  1.00  1.62           C  
ATOM   3316  C   THR A 234      20.234 -17.226   3.860  1.00  1.62           C  
ATOM   3317  O   THR A 234      20.609 -16.498   4.781  1.00  1.62           O  
ATOM   3318  CB  THR A 234      17.795 -16.932   4.245  1.00  1.62           C  
ATOM   3319  OG1 THR A 234      16.527 -17.598   4.296  1.00  1.62           O  
ATOM   3320  CG2 THR A 234      17.774 -15.814   3.191  1.00  1.62           C  
ATOM   3321  H   THR A 234      18.988 -18.688   5.953  1.00  1.62           H  
ATOM   3322  HA  THR A 234      18.711 -18.434   2.986  1.00  1.62           H  
ATOM   3323  HB  THR A 234      17.986 -16.484   5.218  1.00  1.62           H  
ATOM   3324  HG1 THR A 234      16.395 -18.100   3.483  1.00  1.62           H  
ATOM   3325 1HG2 THR A 234      16.993 -15.092   3.433  1.00  1.62           H  
ATOM   3326 2HG2 THR A 234      18.742 -15.316   3.187  1.00  1.62           H  
ATOM   3327 3HG2 THR A 234      17.582 -16.236   2.206  1.00  1.62           H  
ATOM   3328  N   LEU A 235      20.946 -17.432   2.766  1.00  1.75           N  
ATOM   3329  CA  LEU A 235      22.271 -16.861   2.626  1.00  1.75           C  
ATOM   3330  C   LEU A 235      22.301 -15.767   1.590  1.00  1.75           C  
ATOM   3331  O   LEU A 235      21.502 -15.799   0.654  1.00  1.75           O  
ATOM   3332  CB  LEU A 235      23.252 -17.945   2.219  1.00  1.75           C  
ATOM   3333  CG  LEU A 235      23.290 -19.071   3.177  1.00  1.75           C  
ATOM   3334  CD1 LEU A 235      24.222 -20.144   2.656  1.00  1.75           C  
ATOM   3335  CD2 LEU A 235      23.708 -18.514   4.536  1.00  1.75           C  
ATOM   3336  H   LEU A 235      20.572 -18.027   2.039  1.00  1.75           H  
ATOM   3337  HA  LEU A 235      22.567 -16.499   3.599  1.00  1.75           H  
ATOM   3338 1HB  LEU A 235      22.965 -18.338   1.245  1.00  1.75           H  
ATOM   3339 2HB  LEU A 235      24.254 -17.517   2.143  1.00  1.75           H  
ATOM   3340  HG  LEU A 235      22.294 -19.513   3.260  1.00  1.75           H  
ATOM   3341 1HD1 LEU A 235      24.235 -20.970   3.329  1.00  1.75           H  
ATOM   3342 2HD1 LEU A 235      23.867 -20.486   1.686  1.00  1.75           H  
ATOM   3343 3HD1 LEU A 235      25.212 -19.743   2.556  1.00  1.75           H  
ATOM   3344 1HD2 LEU A 235      23.717 -19.297   5.263  1.00  1.75           H  
ATOM   3345 2HD2 LEU A 235      24.699 -18.068   4.458  1.00  1.75           H  
ATOM   3346 3HD2 LEU A 235      23.002 -17.754   4.860  1.00  1.75           H  
ATOM   3347  N   PRO A 236      23.154 -14.757   1.750  1.00  1.86           N  
ATOM   3348  CA  PRO A 236      23.464 -13.788   0.740  1.00  1.86           C  
ATOM   3349  C   PRO A 236      24.046 -14.385  -0.518  1.00  1.86           C  
ATOM   3350  O   PRO A 236      24.767 -15.388  -0.468  1.00  1.86           O  
ATOM   3351  CB  PRO A 236      24.440 -12.861   1.438  1.00  1.86           C  
ATOM   3352  CG  PRO A 236      24.166 -13.022   2.916  1.00  1.86           C  
ATOM   3353  CD  PRO A 236      23.756 -14.461   3.083  1.00  1.86           C  
ATOM   3354  HA  PRO A 236      22.544 -13.299   0.480  1.00  1.86           H  
ATOM   3355 1HB  PRO A 236      25.464 -13.106   1.157  1.00  1.86           H  
ATOM   3356 2HB  PRO A 236      24.256 -11.849   1.091  1.00  1.86           H  
ATOM   3357 1HG  PRO A 236      25.067 -12.762   3.496  1.00  1.86           H  
ATOM   3358 2HG  PRO A 236      23.377 -12.315   3.225  1.00  1.86           H  
ATOM   3359 1HD  PRO A 236      24.623 -15.109   3.299  1.00  1.86           H  
ATOM   3360 2HD  PRO A 236      22.996 -14.471   3.885  1.00  1.86           H  
ATOM   3361  N   ALA A 237      23.736 -13.751  -1.642  1.00  1.92           N  
ATOM   3362  CA  ALA A 237      24.256 -14.118  -2.953  1.00  1.92           C  
ATOM   3363  C   ALA A 237      25.568 -13.400  -3.280  1.00  1.92           C  
ATOM   3364  O   ALA A 237      26.399 -13.916  -4.026  1.00  1.92           O  
ATOM   3365  CB  ALA A 237      23.228 -13.798  -4.020  1.00  1.92           C  
ATOM   3366  H   ALA A 237      23.103 -12.965  -1.581  1.00  1.92           H  
ATOM   3367  HA  ALA A 237      24.446 -15.190  -2.949  1.00  1.92           H  
ATOM   3368 1HB  ALA A 237      23.612 -14.105  -4.992  1.00  1.92           H  
ATOM   3369 2HB  ALA A 237      22.303 -14.332  -3.804  1.00  1.92           H  
ATOM   3370 3HB  ALA A 237      23.039 -12.728  -4.027  1.00  1.92           H  
ATOM   3371  N   GLN A 238      25.730 -12.185  -2.758  1.00  1.92           N  
ATOM   3372  CA  GLN A 238      26.902 -11.372  -3.076  1.00  1.92           C  
ATOM   3373  C   GLN A 238      28.045 -11.658  -2.103  1.00  1.92           C  
ATOM   3374  O   GLN A 238      27.797 -11.787  -0.904  1.00  1.92           O  
ATOM   3375  CB  GLN A 238      26.519  -9.892  -3.049  1.00  1.92           C  
ATOM   3376  CG  GLN A 238      25.507  -9.480  -4.103  1.00  1.92           C  
ATOM   3377  CD  GLN A 238      26.066  -9.656  -5.514  1.00  1.92           C  
ATOM   3378  OE1 GLN A 238      27.187  -9.219  -5.798  1.00  1.92           O  
ATOM   3379  NE2 GLN A 238      25.292 -10.271  -6.403  1.00  1.92           N  
ATOM   3380  H   GLN A 238      25.028 -11.821  -2.135  1.00  1.92           H  
ATOM   3381  HA  GLN A 238      27.201 -11.633  -4.086  1.00  1.92           H  
ATOM   3382 1HB  GLN A 238      26.075  -9.664  -2.078  1.00  1.92           H  
ATOM   3383 2HB  GLN A 238      27.399  -9.261  -3.143  1.00  1.92           H  
ATOM   3384 1HG  GLN A 238      24.616 -10.099  -4.005  1.00  1.92           H  
ATOM   3385 2HG  GLN A 238      25.253  -8.428  -3.956  1.00  1.92           H  
ATOM   3386 1HE2 GLN A 238      25.616 -10.401  -7.342  1.00  1.92           H  
ATOM   3387 2HE2 GLN A 238      24.382 -10.588  -6.147  1.00  1.92           H  
ATOM   3388  N   PRO A 239      29.313 -11.640  -2.558  1.00  1.86           N  
ATOM   3389  CA  PRO A 239      30.495 -11.945  -1.766  1.00  1.86           C  
ATOM   3390  C   PRO A 239      30.787 -11.018  -0.583  1.00  1.86           C  
ATOM   3391  O   PRO A 239      31.414 -11.451   0.384  1.00  1.86           O  
ATOM   3392  CB  PRO A 239      31.618 -11.834  -2.808  1.00  1.86           C  
ATOM   3393  CG  PRO A 239      31.067 -10.952  -3.904  1.00  1.86           C  
ATOM   3394  CD  PRO A 239      29.601 -11.270  -3.960  1.00  1.86           C  
ATOM   3395  HA  PRO A 239      30.419 -12.984  -1.422  1.00  1.86           H  
ATOM   3396 1HB  PRO A 239      32.517 -11.405  -2.340  1.00  1.86           H  
ATOM   3397 2HB  PRO A 239      31.894 -12.839  -3.166  1.00  1.86           H  
ATOM   3398 1HG  PRO A 239      31.259  -9.892  -3.657  1.00  1.86           H  
ATOM   3399 2HG  PRO A 239      31.584 -11.153  -4.854  1.00  1.86           H  
ATOM   3400 1HD  PRO A 239      29.071 -10.366  -4.270  1.00  1.86           H  
ATOM   3401 2HD  PRO A 239      29.415 -12.120  -4.636  1.00  1.86           H  
ATOM   3402  N   ASP A 240      30.307  -9.772  -0.585  1.00  1.77           N  
ATOM   3403  CA  ASP A 240      30.619  -8.948   0.583  1.00  1.77           C  
ATOM   3404  C   ASP A 240      29.697  -9.347   1.720  1.00  1.77           C  
ATOM   3405  O   ASP A 240      30.136  -9.576   2.849  1.00  1.77           O  
ATOM   3406  CB  ASP A 240      30.474  -7.461   0.275  1.00  1.77           C  
ATOM   3407  CG  ASP A 240      31.527  -6.952  -0.712  1.00  1.77           C  
ATOM   3408  OD1 ASP A 240      32.478  -7.658  -0.956  1.00  1.77           O  
ATOM   3409  OD2 ASP A 240      31.370  -5.866  -1.211  1.00  1.77           O  
ATOM   3410  H   ASP A 240      29.768  -9.401  -1.355  1.00  1.77           H  
ATOM   3411  HA  ASP A 240      31.647  -9.137   0.889  1.00  1.77           H  
ATOM   3412 1HB  ASP A 240      29.480  -7.275  -0.141  1.00  1.77           H  
ATOM   3413 2HB  ASP A 240      30.547  -6.891   1.201  1.00  1.77           H  
ATOM   3414  N   GLU A 241      28.416  -9.484   1.400  1.00  1.68           N  
ATOM   3415  CA  GLU A 241      27.432  -9.898   2.378  1.00  1.68           C  
ATOM   3416  C   GLU A 241      27.738 -11.309   2.862  1.00  1.68           C  
ATOM   3417  O   GLU A 241      27.632 -11.594   4.061  1.00  1.68           O  
ATOM   3418  CB  GLU A 241      26.049  -9.794   1.777  1.00  1.68           C  
ATOM   3419  CG  GLU A 241      25.553  -8.382   1.524  1.00  1.68           C  
ATOM   3420  CD  GLU A 241      26.207  -7.712   0.350  1.00  1.68           C  
ATOM   3421  OE1 GLU A 241      27.100  -8.300  -0.190  1.00  1.68           O  
ATOM   3422  OE2 GLU A 241      25.787  -6.646  -0.037  1.00  1.68           O  
ATOM   3423  H   GLU A 241      28.126  -9.303   0.451  1.00  1.68           H  
ATOM   3424  HA  GLU A 241      27.479  -9.230   3.231  1.00  1.68           H  
ATOM   3425 1HB  GLU A 241      26.030 -10.329   0.827  1.00  1.68           H  
ATOM   3426 2HB  GLU A 241      25.337 -10.264   2.446  1.00  1.68           H  
ATOM   3427 1HG  GLU A 241      24.490  -8.460   1.328  1.00  1.68           H  
ATOM   3428 2HG  GLU A 241      25.694  -7.785   2.418  1.00  1.68           H  
ATOM   3429  N   GLN A 242      28.177 -12.189   1.939  1.00  1.58           N  
ATOM   3430  CA  GLN A 242      28.523 -13.543   2.342  1.00  1.58           C  
ATOM   3431  C   GLN A 242      29.703 -13.512   3.271  1.00  1.58           C  
ATOM   3432  O   GLN A 242      29.685 -14.183   4.294  1.00  1.58           O  
ATOM   3433  CB  GLN A 242      28.890 -14.443   1.155  1.00  1.58           C  
ATOM   3434  CG  GLN A 242      27.746 -14.828   0.257  1.00  1.58           C  
ATOM   3435  CD  GLN A 242      28.179 -15.614  -0.953  1.00  1.58           C  
ATOM   3436  OE1 GLN A 242      29.374 -15.730  -1.266  1.00  1.58           O  
ATOM   3437  NE2 GLN A 242      27.196 -16.153  -1.655  1.00  1.58           N  
ATOM   3438  H   GLN A 242      28.237 -11.921   0.957  1.00  1.58           H  
ATOM   3439  HA  GLN A 242      27.676 -13.979   2.870  1.00  1.58           H  
ATOM   3440 1HB  GLN A 242      29.631 -13.935   0.551  1.00  1.58           H  
ATOM   3441 2HB  GLN A 242      29.349 -15.360   1.527  1.00  1.58           H  
ATOM   3442 1HG  GLN A 242      27.057 -15.452   0.827  1.00  1.58           H  
ATOM   3443 2HG  GLN A 242      27.233 -13.949  -0.085  1.00  1.58           H  
ATOM   3444 1HE2 GLN A 242      27.387 -16.678  -2.480  1.00  1.58           H  
ATOM   3445 2HE2 GLN A 242      26.234 -16.002  -1.347  1.00  1.58           H  
ATOM   3446  N   ALA A 243      30.714 -12.693   2.968  1.00  1.51           N  
ATOM   3447  CA  ALA A 243      31.865 -12.629   3.843  1.00  1.51           C  
ATOM   3448  C   ALA A 243      31.463 -12.169   5.226  1.00  1.51           C  
ATOM   3449  O   ALA A 243      31.890 -12.751   6.222  1.00  1.51           O  
ATOM   3450  CB  ALA A 243      32.904 -11.682   3.277  1.00  1.51           C  
ATOM   3451  H   ALA A 243      30.718 -12.140   2.111  1.00  1.51           H  
ATOM   3452  HA  ALA A 243      32.291 -13.628   3.922  1.00  1.51           H  
ATOM   3453 1HB  ALA A 243      33.770 -11.658   3.935  1.00  1.51           H  
ATOM   3454 2HB  ALA A 243      33.204 -12.024   2.288  1.00  1.51           H  
ATOM   3455 3HB  ALA A 243      32.476 -10.682   3.198  1.00  1.51           H  
ATOM   3456  N   PHE A 244      30.572 -11.181   5.312  1.00  1.44           N  
ATOM   3457  CA  PHE A 244      30.184 -10.715   6.630  1.00  1.44           C  
ATOM   3458  C   PHE A 244      29.448 -11.815   7.386  1.00  1.44           C  
ATOM   3459  O   PHE A 244      29.725 -12.073   8.563  1.00  1.44           O  
ATOM   3460  CB  PHE A 244      29.274  -9.484   6.523  1.00  1.44           C  
ATOM   3461  CG  PHE A 244      29.974  -8.213   6.079  1.00  1.44           C  
ATOM   3462  CD1 PHE A 244      29.506  -7.485   4.985  1.00  1.44           C  
ATOM   3463  CD2 PHE A 244      31.101  -7.753   6.740  1.00  1.44           C  
ATOM   3464  CE1 PHE A 244      30.140  -6.335   4.567  1.00  1.44           C  
ATOM   3465  CE2 PHE A 244      31.741  -6.596   6.325  1.00  1.44           C  
ATOM   3466  CZ  PHE A 244      31.257  -5.888   5.235  1.00  1.44           C  
ATOM   3467  H   PHE A 244      30.219 -10.724   4.469  1.00  1.44           H  
ATOM   3468  HA  PHE A 244      31.084 -10.451   7.187  1.00  1.44           H  
ATOM   3469 1HB  PHE A 244      28.479  -9.697   5.807  1.00  1.44           H  
ATOM   3470 2HB  PHE A 244      28.802  -9.299   7.486  1.00  1.44           H  
ATOM   3471  HD1 PHE A 244      28.633  -7.833   4.458  1.00  1.44           H  
ATOM   3472  HD2 PHE A 244      31.482  -8.312   7.595  1.00  1.44           H  
ATOM   3473  HE1 PHE A 244      29.757  -5.783   3.709  1.00  1.44           H  
ATOM   3474  HE2 PHE A 244      32.626  -6.243   6.854  1.00  1.44           H  
ATOM   3475  HZ  PHE A 244      31.761  -4.980   4.908  1.00  1.44           H  
ATOM   3476  N   PHE A 245      28.555 -12.519   6.683  1.00  1.39           N  
ATOM   3477  CA  PHE A 245      27.781 -13.592   7.286  1.00  1.39           C  
ATOM   3478  C   PHE A 245      28.726 -14.666   7.821  1.00  1.39           C  
ATOM   3479  O   PHE A 245      28.610 -15.107   8.963  1.00  1.39           O  
ATOM   3480  CB  PHE A 245      26.854 -14.254   6.260  1.00  1.39           C  
ATOM   3481  CG  PHE A 245      25.951 -15.289   6.872  1.00  1.39           C  
ATOM   3482  CD1 PHE A 245      24.649 -14.952   7.200  1.00  1.39           C  
ATOM   3483  CD2 PHE A 245      26.402 -16.557   7.202  1.00  1.39           C  
ATOM   3484  CE1 PHE A 245      23.807 -15.858   7.801  1.00  1.39           C  
ATOM   3485  CE2 PHE A 245      25.558 -17.450   7.825  1.00  1.39           C  
ATOM   3486  CZ  PHE A 245      24.264 -17.109   8.113  1.00  1.39           C  
ATOM   3487  H   PHE A 245      28.381 -12.276   5.707  1.00  1.39           H  
ATOM   3488  HA  PHE A 245      27.196 -13.189   8.112  1.00  1.39           H  
ATOM   3489 1HB  PHE A 245      26.239 -13.492   5.779  1.00  1.39           H  
ATOM   3490 2HB  PHE A 245      27.447 -14.731   5.483  1.00  1.39           H  
ATOM   3491  HD1 PHE A 245      24.292 -13.953   6.968  1.00  1.39           H  
ATOM   3492  HD2 PHE A 245      27.432 -16.837   6.981  1.00  1.39           H  
ATOM   3493  HE1 PHE A 245      22.782 -15.576   8.044  1.00  1.39           H  
ATOM   3494  HE2 PHE A 245      25.911 -18.423   8.102  1.00  1.39           H  
ATOM   3495  HZ  PHE A 245      23.607 -17.825   8.602  1.00  1.39           H  
ATOM   3496  N   LEU A 246      29.646 -15.101   6.958  1.00  1.34           N  
ATOM   3497  CA  LEU A 246      30.589 -16.174   7.230  1.00  1.34           C  
ATOM   3498  C   LEU A 246      31.582 -15.854   8.327  1.00  1.34           C  
ATOM   3499  O   LEU A 246      31.899 -16.720   9.152  1.00  1.34           O  
ATOM   3500  CB  LEU A 246      31.335 -16.491   5.947  1.00  1.34           C  
ATOM   3501  CG  LEU A 246      30.486 -17.121   4.879  1.00  1.34           C  
ATOM   3502  CD1 LEU A 246      31.271 -17.186   3.619  1.00  1.34           C  
ATOM   3503  CD2 LEU A 246      30.095 -18.452   5.343  1.00  1.34           C  
ATOM   3504  H   LEU A 246      29.686 -14.664   6.041  1.00  1.34           H  
ATOM   3505  HA  LEU A 246      30.019 -17.050   7.529  1.00  1.34           H  
ATOM   3506 1HB  LEU A 246      31.748 -15.564   5.549  1.00  1.34           H  
ATOM   3507 2HB  LEU A 246      32.162 -17.172   6.169  1.00  1.34           H  
ATOM   3508  HG  LEU A 246      29.593 -16.533   4.705  1.00  1.34           H  
ATOM   3509 1HD1 LEU A 246      30.688 -17.641   2.841  1.00  1.34           H  
ATOM   3510 2HD1 LEU A 246      31.553 -16.179   3.315  1.00  1.34           H  
ATOM   3511 3HD1 LEU A 246      32.150 -17.770   3.808  1.00  1.34           H  
ATOM   3512 1HD2 LEU A 246      29.490 -18.944   4.617  1.00  1.34           H  
ATOM   3513 2HD2 LEU A 246      31.000 -19.018   5.511  1.00  1.34           H  
ATOM   3514 3HD2 LEU A 246      29.535 -18.354   6.268  1.00  1.34           H  
ATOM   3515  N   HIS A 247      32.052 -14.605   8.390  1.00  1.29           N  
ATOM   3516  CA  HIS A 247      32.994 -14.281   9.442  1.00  1.29           C  
ATOM   3517  C   HIS A 247      32.258 -14.366  10.760  1.00  1.29           C  
ATOM   3518  O   HIS A 247      32.729 -15.016  11.695  1.00  1.29           O  
ATOM   3519  CB  HIS A 247      33.578 -12.865   9.287  1.00  1.29           C  
ATOM   3520  CG  HIS A 247      34.541 -12.682   8.135  1.00  1.29           C  
ATOM   3521  ND1 HIS A 247      35.683 -13.438   7.991  1.00  1.29           N  
ATOM   3522  CD2 HIS A 247      34.541 -11.802   7.102  1.00  1.29           C  
ATOM   3523  CE1 HIS A 247      36.335 -13.047   6.907  1.00  1.29           C  
ATOM   3524  NE2 HIS A 247      35.665 -12.055   6.351  1.00  1.29           N  
ATOM   3525  H   HIS A 247      31.791 -13.905   7.695  1.00  1.29           H  
ATOM   3526  HA  HIS A 247      33.813 -14.997   9.458  1.00  1.29           H  
ATOM   3527 1HB  HIS A 247      32.752 -12.161   9.145  1.00  1.29           H  
ATOM   3528 2HB  HIS A 247      34.085 -12.583  10.201  1.00  1.29           H  
ATOM   3529  HD1 HIS A 247      35.990 -14.169   8.599  1.00  1.29           H  
ATOM   3530  HD2 HIS A 247      33.855 -11.007   6.808  1.00  1.29           H  
ATOM   3531  HE1 HIS A 247      37.266 -13.533   6.615  1.00  1.29           H  
ATOM   3532  N   ASP A 248      31.049 -13.800  10.818  1.00  1.24           N  
ATOM   3533  CA  ASP A 248      30.300 -13.864  12.057  1.00  1.24           C  
ATOM   3534  C   ASP A 248      29.920 -15.296  12.397  1.00  1.24           C  
ATOM   3535  O   ASP A 248      30.015 -15.705  13.552  1.00  1.24           O  
ATOM   3536  CB  ASP A 248      29.045 -13.003  11.981  1.00  1.24           C  
ATOM   3537  CG  ASP A 248      29.351 -11.533  12.003  1.00  1.24           C  
ATOM   3538  OD1 ASP A 248      30.471 -11.201  12.302  1.00  1.24           O  
ATOM   3539  OD2 ASP A 248      28.477 -10.725  11.752  1.00  1.24           O  
ATOM   3540  H   ASP A 248      30.661 -13.299  10.014  1.00  1.24           H  
ATOM   3541  HA  ASP A 248      30.930 -13.480  12.858  1.00  1.24           H  
ATOM   3542 1HB  ASP A 248      28.489 -13.245  11.067  1.00  1.24           H  
ATOM   3543 2HB  ASP A 248      28.412 -13.233  12.835  1.00  1.24           H  
ATOM   3544  N   PHE A 249      29.565 -16.092  11.386  1.00  1.20           N  
ATOM   3545  CA  PHE A 249      29.156 -17.464  11.626  1.00  1.20           C  
ATOM   3546  C   PHE A 249      30.252 -18.205  12.350  1.00  1.20           C  
ATOM   3547  O   PHE A 249      30.022 -18.835  13.390  1.00  1.20           O  
ATOM   3548  CB  PHE A 249      28.863 -18.198  10.317  1.00  1.20           C  
ATOM   3549  CG  PHE A 249      28.436 -19.571  10.535  1.00  1.20           C  
ATOM   3550  CD1 PHE A 249      27.132 -19.833  10.870  1.00  1.20           C  
ATOM   3551  CD2 PHE A 249      29.325 -20.615  10.436  1.00  1.20           C  
ATOM   3552  CE1 PHE A 249      26.716 -21.123  11.100  1.00  1.20           C  
ATOM   3553  CE2 PHE A 249      28.917 -21.905  10.658  1.00  1.20           C  
ATOM   3554  CZ  PHE A 249      27.607 -22.160  10.989  1.00  1.20           C  
ATOM   3555  H   PHE A 249      29.511 -15.718  10.442  1.00  1.20           H  
ATOM   3556  HA  PHE A 249      28.265 -17.454  12.244  1.00  1.20           H  
ATOM   3557 1HB  PHE A 249      28.095 -17.680   9.752  1.00  1.20           H  
ATOM   3558 2HB  PHE A 249      29.759 -18.217   9.703  1.00  1.20           H  
ATOM   3559  HD1 PHE A 249      26.425 -19.002  10.956  1.00  1.20           H  
ATOM   3560  HD2 PHE A 249      30.364 -20.405  10.177  1.00  1.20           H  
ATOM   3561  HE1 PHE A 249      25.678 -21.320  11.365  1.00  1.20           H  
ATOM   3562  HE2 PHE A 249      29.630 -22.721  10.572  1.00  1.20           H  
ATOM   3563  HZ  PHE A 249      27.276 -23.181  11.167  1.00  1.20           H  
ATOM   3564  N   ARG A 250      31.456 -18.137  11.786  1.00  1.17           N  
ATOM   3565  CA  ARG A 250      32.619 -18.785  12.349  1.00  1.17           C  
ATOM   3566  C   ARG A 250      32.917 -18.298  13.756  1.00  1.17           C  
ATOM   3567  O   ARG A 250      33.179 -19.094  14.662  1.00  1.17           O  
ATOM   3568  CB  ARG A 250      33.819 -18.546  11.450  1.00  1.17           C  
ATOM   3569  CG  ARG A 250      35.141 -19.163  11.906  1.00  1.17           C  
ATOM   3570  CD  ARG A 250      36.187 -18.996  10.857  1.00  1.17           C  
ATOM   3571  NE  ARG A 250      37.511 -19.437  11.295  1.00  1.17           N  
ATOM   3572  CZ  ARG A 250      38.568 -19.604  10.475  1.00  1.17           C  
ATOM   3573  NH1 ARG A 250      38.446 -19.394   9.180  1.00  1.17           N  
ATOM   3574  NH2 ARG A 250      39.721 -19.983  10.971  1.00  1.17           N  
ATOM   3575  H   ARG A 250      31.573 -17.590  10.929  1.00  1.17           H  
ATOM   3576  HA  ARG A 250      32.419 -19.858  12.390  1.00  1.17           H  
ATOM   3577 1HB  ARG A 250      33.600 -18.923  10.454  1.00  1.17           H  
ATOM   3578 2HB  ARG A 250      33.975 -17.467  11.354  1.00  1.17           H  
ATOM   3579 1HG  ARG A 250      35.478 -18.661  12.813  1.00  1.17           H  
ATOM   3580 2HG  ARG A 250      35.011 -20.228  12.103  1.00  1.17           H  
ATOM   3581 1HD  ARG A 250      35.909 -19.577   9.975  1.00  1.17           H  
ATOM   3582 2HD  ARG A 250      36.252 -17.940  10.590  1.00  1.17           H  
ATOM   3583  HE  ARG A 250      37.661 -19.621  12.286  1.00  1.17           H  
ATOM   3584 1HH1 ARG A 250      37.557 -19.111   8.792  1.00  1.17           H  
ATOM   3585 2HH1 ARG A 250      39.241 -19.529   8.574  1.00  1.17           H  
ATOM   3586 1HH2 ARG A 250      39.816 -20.157  11.985  1.00  1.17           H  
ATOM   3587 2HH2 ARG A 250      40.513 -20.135  10.373  1.00  1.17           H  
ATOM   3588  N   TYR A 251      32.859 -16.980  13.953  1.00  1.16           N  
ATOM   3589  CA  TYR A 251      33.193 -16.414  15.248  1.00  1.16           C  
ATOM   3590  C   TYR A 251      32.223 -16.845  16.345  1.00  1.16           C  
ATOM   3591  O   TYR A 251      32.644 -17.179  17.460  1.00  1.16           O  
ATOM   3592  CB  TYR A 251      33.176 -14.892  15.153  1.00  1.16           C  
ATOM   3593  CG  TYR A 251      34.207 -14.320  14.179  1.00  1.16           C  
ATOM   3594  CD1 TYR A 251      35.191 -15.128  13.652  1.00  1.16           C  
ATOM   3595  CD2 TYR A 251      34.157 -12.981  13.823  1.00  1.16           C  
ATOM   3596  CE1 TYR A 251      36.125 -14.616  12.785  1.00  1.16           C  
ATOM   3597  CE2 TYR A 251      35.090 -12.456  12.953  1.00  1.16           C  
ATOM   3598  CZ  TYR A 251      36.076 -13.273  12.434  1.00  1.16           C  
ATOM   3599  OH  TYR A 251      37.015 -12.765  11.563  1.00  1.16           O  
ATOM   3600  H   TYR A 251      32.622 -16.353  13.182  1.00  1.16           H  
ATOM   3601  HA  TYR A 251      34.182 -16.752  15.527  1.00  1.16           H  
ATOM   3602 1HB  TYR A 251      32.186 -14.562  14.830  1.00  1.16           H  
ATOM   3603 2HB  TYR A 251      33.357 -14.466  16.136  1.00  1.16           H  
ATOM   3604  HD1 TYR A 251      35.218 -16.174  13.917  1.00  1.16           H  
ATOM   3605  HD2 TYR A 251      33.385 -12.351  14.236  1.00  1.16           H  
ATOM   3606  HE1 TYR A 251      36.895 -15.264  12.373  1.00  1.16           H  
ATOM   3607  HE2 TYR A 251      35.047 -11.402  12.679  1.00  1.16           H  
ATOM   3608  HH  TYR A 251      36.829 -11.837  11.396  1.00  1.16           H  
ATOM   3609  N   ASP A 252      30.930 -16.875  16.018  1.00  1.14           N  
ATOM   3610  CA  ASP A 252      29.883 -17.207  16.976  1.00  1.14           C  
ATOM   3611  C   ASP A 252      29.846 -18.703  17.239  1.00  1.14           C  
ATOM   3612  O   ASP A 252      29.630 -19.150  18.374  1.00  1.14           O  
ATOM   3613  CB  ASP A 252      28.542 -16.789  16.411  1.00  1.14           C  
ATOM   3614  CG  ASP A 252      28.340 -15.285  16.247  1.00  1.14           C  
ATOM   3615  OD1 ASP A 252      28.996 -14.522  16.915  1.00  1.14           O  
ATOM   3616  OD2 ASP A 252      27.530 -14.905  15.399  1.00  1.14           O  
ATOM   3617  H   ASP A 252      30.656 -16.600  15.072  1.00  1.14           H  
ATOM   3618  HA  ASP A 252      30.078 -16.683  17.911  1.00  1.14           H  
ATOM   3619 1HB  ASP A 252      28.455 -17.242  15.424  1.00  1.14           H  
ATOM   3620 2HB  ASP A 252      27.754 -17.183  17.035  1.00  1.14           H  
ATOM   3621  N   GLY A 253      30.067 -19.490  16.188  1.00  1.13           N  
ATOM   3622  CA  GLY A 253      30.098 -20.932  16.314  1.00  1.13           C  
ATOM   3623  C   GLY A 253      31.214 -21.290  17.278  1.00  1.13           C  
ATOM   3624  O   GLY A 253      30.997 -21.987  18.268  1.00  1.13           O  
ATOM   3625  H   GLY A 253      30.216 -19.085  15.263  1.00  1.13           H  
ATOM   3626 1HA  GLY A 253      29.142 -21.297  16.689  1.00  1.13           H  
ATOM   3627 2HA  GLY A 253      30.275 -21.383  15.338  1.00  1.13           H  
ATOM   3628  N   TRP A 254      32.414 -20.777  16.994  1.00  1.13           N  
ATOM   3629  CA  TRP A 254      33.578 -21.025  17.824  1.00  1.13           C  
ATOM   3630  C   TRP A 254      33.331 -20.650  19.270  1.00  1.13           C  
ATOM   3631  O   TRP A 254      33.567 -21.467  20.161  1.00  1.13           O  
ATOM   3632  CB  TRP A 254      34.766 -20.232  17.317  1.00  1.13           C  
ATOM   3633  CG  TRP A 254      36.003 -20.426  18.117  1.00  1.13           C  
ATOM   3634  CD1 TRP A 254      36.508 -19.605  19.080  1.00  1.13           C  
ATOM   3635  CD2 TRP A 254      36.930 -21.512  17.992  1.00  1.13           C  
ATOM   3636  NE1 TRP A 254      37.703 -20.117  19.552  1.00  1.13           N  
ATOM   3637  CE2 TRP A 254      37.966 -21.278  18.903  1.00  1.13           C  
ATOM   3638  CE3 TRP A 254      36.974 -22.640  17.186  1.00  1.13           C  
ATOM   3639  CZ2 TRP A 254      39.031 -22.135  19.028  1.00  1.13           C  
ATOM   3640  CZ3 TRP A 254      38.036 -23.500  17.310  1.00  1.13           C  
ATOM   3641  CH2 TRP A 254      39.045 -23.254  18.214  1.00  1.13           C  
ATOM   3642  H   TRP A 254      32.535 -20.187  16.169  1.00  1.13           H  
ATOM   3643  HA  TRP A 254      33.814 -22.087  17.782  1.00  1.13           H  
ATOM   3644 1HB  TRP A 254      34.971 -20.502  16.281  1.00  1.13           H  
ATOM   3645 2HB  TRP A 254      34.515 -19.171  17.325  1.00  1.13           H  
ATOM   3646  HD1 TRP A 254      36.039 -18.679  19.400  1.00  1.13           H  
ATOM   3647  HE1 TRP A 254      38.343 -19.729  20.258  1.00  1.13           H  
ATOM   3648  HE3 TRP A 254      36.186 -22.830  16.467  1.00  1.13           H  
ATOM   3649  HZ2 TRP A 254      39.840 -21.946  19.735  1.00  1.13           H  
ATOM   3650  HZ3 TRP A 254      38.058 -24.372  16.664  1.00  1.13           H  
ATOM   3651  HH2 TRP A 254      39.878 -23.946  18.290  1.00  1.13           H  
ATOM   3652  N   LEU A 255      32.831 -19.428  19.498  1.00  1.13           N  
ATOM   3653  CA  LEU A 255      32.569 -18.918  20.836  1.00  1.13           C  
ATOM   3654  C   LEU A 255      31.743 -19.934  21.628  1.00  1.13           C  
ATOM   3655  O   LEU A 255      32.116 -20.351  22.730  1.00  1.13           O  
ATOM   3656  CB  LEU A 255      31.774 -17.599  20.685  1.00  1.13           C  
ATOM   3657  CG  LEU A 255      31.359 -16.836  21.927  1.00  1.13           C  
ATOM   3658  CD1 LEU A 255      32.585 -16.324  22.615  1.00  1.13           C  
ATOM   3659  CD2 LEU A 255      30.428 -15.680  21.551  1.00  1.13           C  
ATOM   3660  H   LEU A 255      32.650 -18.802  18.710  1.00  1.13           H  
ATOM   3661  HA  LEU A 255      33.515 -18.743  21.342  1.00  1.13           H  
ATOM   3662 1HB  LEU A 255      32.369 -16.917  20.076  1.00  1.13           H  
ATOM   3663 2HB  LEU A 255      30.867 -17.816  20.136  1.00  1.13           H  
ATOM   3664  HG  LEU A 255      30.845 -17.508  22.589  1.00  1.13           H  
ATOM   3665 1HD1 LEU A 255      32.310 -15.785  23.517  1.00  1.13           H  
ATOM   3666 2HD1 LEU A 255      33.205 -17.160  22.867  1.00  1.13           H  
ATOM   3667 3HD1 LEU A 255      33.117 -15.652  21.948  1.00  1.13           H  
ATOM   3668 1HD2 LEU A 255      30.134 -15.145  22.456  1.00  1.13           H  
ATOM   3669 2HD2 LEU A 255      30.948 -14.995  20.873  1.00  1.13           H  
ATOM   3670 3HD2 LEU A 255      29.540 -16.074  21.053  1.00  1.13           H  
ATOM   3671  N   ALA A 256      30.622 -20.356  21.045  1.00  1.13           N  
ATOM   3672  CA  ALA A 256      29.760 -21.324  21.700  1.00  1.13           C  
ATOM   3673  C   ALA A 256      30.403 -22.682  21.906  1.00  1.13           C  
ATOM   3674  O   ALA A 256      30.226 -23.287  22.962  1.00  1.13           O  
ATOM   3675  CB  ALA A 256      28.534 -21.518  20.881  1.00  1.13           C  
ATOM   3676  H   ALA A 256      30.355 -19.996  20.124  1.00  1.13           H  
ATOM   3677  HA  ALA A 256      29.493 -20.922  22.675  1.00  1.13           H  
ATOM   3678 1HB  ALA A 256      27.862 -22.217  21.374  1.00  1.13           H  
ATOM   3679 2HB  ALA A 256      28.039 -20.557  20.753  1.00  1.13           H  
ATOM   3680 3HB  ALA A 256      28.838 -21.921  19.913  1.00  1.13           H  
ATOM   3681  N   ASP A 257      31.158 -23.170  20.920  1.00  1.12           N  
ATOM   3682  CA  ASP A 257      31.728 -24.506  21.033  1.00  1.12           C  
ATOM   3683  C   ASP A 257      32.796 -24.592  22.100  1.00  1.12           C  
ATOM   3684  O   ASP A 257      32.870 -25.575  22.851  1.00  1.12           O  
ATOM   3685  CB  ASP A 257      32.280 -24.982  19.697  1.00  1.12           C  
ATOM   3686  CG  ASP A 257      31.161 -25.300  18.670  1.00  1.12           C  
ATOM   3687  OD1 ASP A 257      30.000 -25.340  19.041  1.00  1.12           O  
ATOM   3688  OD2 ASP A 257      31.495 -25.549  17.524  1.00  1.12           O  
ATOM   3689  H   ASP A 257      31.298 -22.628  20.066  1.00  1.12           H  
ATOM   3690  HA  ASP A 257      30.934 -25.187  21.310  1.00  1.12           H  
ATOM   3691 1HB  ASP A 257      32.922 -24.201  19.283  1.00  1.12           H  
ATOM   3692 2HB  ASP A 257      32.893 -25.870  19.845  1.00  1.12           H  
ATOM   3693  N   VAL A 258      33.609 -23.552  22.236  1.00  1.12           N  
ATOM   3694  CA  VAL A 258      34.606 -23.645  23.281  1.00  1.12           C  
ATOM   3695  C   VAL A 258      33.910 -23.511  24.627  1.00  1.12           C  
ATOM   3696  O   VAL A 258      34.322 -24.139  25.610  1.00  1.12           O  
ATOM   3697  CB  VAL A 258      35.729 -22.597  23.103  1.00  1.12           C  
ATOM   3698  CG1 VAL A 258      36.430 -22.830  21.768  1.00  1.12           C  
ATOM   3699  CG2 VAL A 258      35.188 -21.180  23.144  1.00  1.12           C  
ATOM   3700  H   VAL A 258      33.546 -22.743  21.612  1.00  1.12           H  
ATOM   3701  HA  VAL A 258      35.066 -24.627  23.239  1.00  1.12           H  
ATOM   3702  HB  VAL A 258      36.463 -22.728  23.895  1.00  1.12           H  
ATOM   3703 1HG1 VAL A 258      37.235 -22.106  21.656  1.00  1.12           H  
ATOM   3704 2HG1 VAL A 258      36.838 -23.835  21.737  1.00  1.12           H  
ATOM   3705 3HG1 VAL A 258      35.712 -22.702  20.956  1.00  1.12           H  
ATOM   3706 1HG2 VAL A 258      36.009 -20.497  23.007  1.00  1.12           H  
ATOM   3707 2HG2 VAL A 258      34.481 -21.047  22.350  1.00  1.12           H  
ATOM   3708 3HG2 VAL A 258      34.705 -20.974  24.086  1.00  1.12           H  
ATOM   3709  N   TYR A 259      32.800 -22.764  24.662  1.00  1.12           N  
ATOM   3710  CA  TYR A 259      32.060 -22.631  25.889  1.00  1.12           C  
ATOM   3711  C   TYR A 259      31.378 -23.954  26.250  1.00  1.12           C  
ATOM   3712  O   TYR A 259      31.378 -24.333  27.413  1.00  1.12           O  
ATOM   3713  CB  TYR A 259      31.106 -21.462  25.826  1.00  1.12           C  
ATOM   3714  CG  TYR A 259      30.648 -21.059  27.198  1.00  1.12           C  
ATOM   3715  CD1 TYR A 259      31.542 -20.378  28.011  1.00  1.12           C  
ATOM   3716  CD2 TYR A 259      29.410 -21.339  27.659  1.00  1.12           C  
ATOM   3717  CE1 TYR A 259      31.188 -19.982  29.271  1.00  1.12           C  
ATOM   3718  CE2 TYR A 259      29.049 -20.943  28.912  1.00  1.12           C  
ATOM   3719  CZ  TYR A 259      29.923 -20.271  29.724  1.00  1.12           C  
ATOM   3720  OH  TYR A 259      29.535 -19.895  30.989  1.00  1.12           O  
ATOM   3721  H   TYR A 259      32.494 -22.242  23.839  1.00  1.12           H  
ATOM   3722  HA  TYR A 259      32.758 -22.415  26.687  1.00  1.12           H  
ATOM   3723 1HB  TYR A 259      31.612 -20.617  25.361  1.00  1.12           H  
ATOM   3724 2HB  TYR A 259      30.244 -21.716  25.218  1.00  1.12           H  
ATOM   3725  HD1 TYR A 259      32.529 -20.160  27.644  1.00  1.12           H  
ATOM   3726  HD2 TYR A 259      28.707 -21.872  27.051  1.00  1.12           H  
ATOM   3727  HE1 TYR A 259      31.901 -19.449  29.899  1.00  1.12           H  
ATOM   3728  HE2 TYR A 259      28.059 -21.179  29.269  1.00  1.12           H  
ATOM   3729  HH  TYR A 259      28.624 -20.162  31.132  1.00  1.12           H  
ATOM   3730  N   TYR A 260      30.807 -24.673  25.265  1.00  1.12           N  
ATOM   3731  CA  TYR A 260      30.163 -25.963  25.553  1.00  1.12           C  
ATOM   3732  C   TYR A 260      31.186 -26.926  26.151  1.00  1.12           C  
ATOM   3733  O   TYR A 260      30.911 -27.620  27.130  1.00  1.12           O  
ATOM   3734  CB  TYR A 260      29.633 -26.637  24.287  1.00  1.12           C  
ATOM   3735  CG  TYR A 260      28.364 -26.138  23.632  1.00  1.12           C  
ATOM   3736  CD1 TYR A 260      28.340 -26.137  22.256  1.00  1.12           C  
ATOM   3737  CD2 TYR A 260      27.240 -25.742  24.343  1.00  1.12           C  
ATOM   3738  CE1 TYR A 260      27.249 -25.744  21.574  1.00  1.12           C  
ATOM   3739  CE2 TYR A 260      26.108 -25.354  23.639  1.00  1.12           C  
ATOM   3740  CZ  TYR A 260      26.133 -25.357  22.248  1.00  1.12           C  
ATOM   3741  OH  TYR A 260      25.058 -24.985  21.530  1.00  1.12           O  
ATOM   3742  H   TYR A 260      30.803 -24.310  24.316  1.00  1.12           H  
ATOM   3743  HA  TYR A 260      29.363 -25.818  26.269  1.00  1.12           H  
ATOM   3744 1HB  TYR A 260      30.417 -26.594  23.529  1.00  1.12           H  
ATOM   3745 2HB  TYR A 260      29.489 -27.693  24.502  1.00  1.12           H  
ATOM   3746  HD1 TYR A 260      29.218 -26.464  21.708  1.00  1.12           H  
ATOM   3747  HD2 TYR A 260      27.240 -25.745  25.430  1.00  1.12           H  
ATOM   3748  HE1 TYR A 260      27.265 -25.752  20.482  1.00  1.12           H  
ATOM   3749  HE2 TYR A 260      25.209 -25.048  24.172  1.00  1.12           H  
ATOM   3750  HH  TYR A 260      25.259 -25.085  20.597  1.00  1.12           H  
ATOM   3751  N   ASN A 261      32.398 -26.926  25.593  1.00  1.13           N  
ATOM   3752  CA  ASN A 261      33.478 -27.786  26.074  1.00  1.13           C  
ATOM   3753  C   ASN A 261      33.758 -27.479  27.545  1.00  1.13           C  
ATOM   3754  O   ASN A 261      33.826 -28.382  28.391  1.00  1.13           O  
ATOM   3755  CB  ASN A 261      34.710 -27.599  25.203  1.00  1.13           C  
ATOM   3756  CG  ASN A 261      35.846 -28.542  25.525  1.00  1.13           C  
ATOM   3757  OD1 ASN A 261      36.619 -28.317  26.466  1.00  1.13           O  
ATOM   3758  ND2 ASN A 261      35.979 -29.598  24.752  1.00  1.13           N  
ATOM   3759  H   ASN A 261      32.570 -26.332  24.777  1.00  1.13           H  
ATOM   3760  HA  ASN A 261      33.163 -28.819  26.018  1.00  1.13           H  
ATOM   3761 1HB  ASN A 261      34.418 -27.750  24.163  1.00  1.13           H  
ATOM   3762 2HB  ASN A 261      35.068 -26.578  25.290  1.00  1.13           H  
ATOM   3763 1HD2 ASN A 261      36.718 -30.248  24.922  1.00  1.13           H  
ATOM   3764 2HD2 ASN A 261      35.341 -29.764  23.974  1.00  1.13           H  
ATOM   3765  N   HIS A 262      33.902 -26.187  27.834  1.00  1.15           N  
ATOM   3766  CA  HIS A 262      34.154 -25.673  29.168  1.00  1.15           C  
ATOM   3767  C   HIS A 262      33.021 -26.073  30.117  1.00  1.15           C  
ATOM   3768  O   HIS A 262      33.281 -26.607  31.199  1.00  1.15           O  
ATOM   3769  CB  HIS A 262      34.337 -24.156  29.052  1.00  1.15           C  
ATOM   3770  CG  HIS A 262      34.628 -23.384  30.272  1.00  1.15           C  
ATOM   3771  ND1 HIS A 262      35.833 -23.462  30.935  1.00  1.15           N  
ATOM   3772  CD2 HIS A 262      33.897 -22.448  30.913  1.00  1.15           C  
ATOM   3773  CE1 HIS A 262      35.830 -22.614  31.945  1.00  1.15           C  
ATOM   3774  NE2 HIS A 262      34.666 -21.979  31.954  1.00  1.15           N  
ATOM   3775  H   HIS A 262      33.849 -25.511  27.071  1.00  1.15           H  
ATOM   3776  HA  HIS A 262      35.079 -26.099  29.554  1.00  1.15           H  
ATOM   3777 1HB  HIS A 262      35.138 -23.961  28.340  1.00  1.15           H  
ATOM   3778 2HB  HIS A 262      33.440 -23.732  28.628  1.00  1.15           H  
ATOM   3779  HD1 HIS A 262      36.612 -24.034  30.676  1.00  1.15           H  
ATOM   3780  HD2 HIS A 262      32.902 -22.041  30.735  1.00  1.15           H  
ATOM   3781  HE1 HIS A 262      36.697 -22.530  32.599  1.00  1.15           H  
ATOM   3782  N   LEU A 263      31.765 -25.868  29.701  1.00  1.17           N  
ATOM   3783  CA  LEU A 263      30.625 -26.210  30.540  1.00  1.17           C  
ATOM   3784  C   LEU A 263      30.607 -27.689  30.863  1.00  1.17           C  
ATOM   3785  O   LEU A 263      30.408 -28.063  32.012  1.00  1.17           O  
ATOM   3786  CB  LEU A 263      29.307 -25.873  29.822  1.00  1.17           C  
ATOM   3787  CG  LEU A 263      28.951 -24.399  29.651  1.00  1.17           C  
ATOM   3788  CD1 LEU A 263      27.775 -24.298  28.696  1.00  1.17           C  
ATOM   3789  CD2 LEU A 263      28.596 -23.824  31.007  1.00  1.17           C  
ATOM   3790  H   LEU A 263      31.606 -25.441  28.794  1.00  1.17           H  
ATOM   3791  HA  LEU A 263      30.695 -25.646  31.467  1.00  1.17           H  
ATOM   3792 1HB  LEU A 263      29.346 -26.313  28.825  1.00  1.17           H  
ATOM   3793 2HB  LEU A 263      28.491 -26.349  30.364  1.00  1.17           H  
ATOM   3794  HG  LEU A 263      29.789 -23.850  29.236  1.00  1.17           H  
ATOM   3795 1HD1 LEU A 263      27.465 -23.276  28.553  1.00  1.17           H  
ATOM   3796 2HD1 LEU A 263      28.050 -24.716  27.743  1.00  1.17           H  
ATOM   3797 3HD1 LEU A 263      26.979 -24.848  29.109  1.00  1.17           H  
ATOM   3798 1HD2 LEU A 263      28.325 -22.785  30.917  1.00  1.17           H  
ATOM   3799 2HD2 LEU A 263      27.757 -24.379  31.428  1.00  1.17           H  
ATOM   3800 3HD2 LEU A 263      29.459 -23.912  31.652  1.00  1.17           H  
ATOM   3801  N   VAL A 264      30.882 -28.543  29.887  1.00  1.21           N  
ATOM   3802  CA  VAL A 264      30.862 -29.968  30.164  1.00  1.21           C  
ATOM   3803  C   VAL A 264      31.939 -30.369  31.146  1.00  1.21           C  
ATOM   3804  O   VAL A 264      31.690 -31.162  32.064  1.00  1.21           O  
ATOM   3805  CB  VAL A 264      30.945 -30.784  28.880  1.00  1.21           C  
ATOM   3806  CG1 VAL A 264      31.127 -32.254  29.207  1.00  1.21           C  
ATOM   3807  CG2 VAL A 264      29.665 -30.585  28.123  1.00  1.21           C  
ATOM   3808  H   VAL A 264      31.060 -28.206  28.939  1.00  1.21           H  
ATOM   3809  HA  VAL A 264      29.913 -30.202  30.618  1.00  1.21           H  
ATOM   3810  HB  VAL A 264      31.799 -30.447  28.286  1.00  1.21           H  
ATOM   3811 1HG1 VAL A 264      31.178 -32.827  28.282  1.00  1.21           H  
ATOM   3812 2HG1 VAL A 264      32.053 -32.389  29.768  1.00  1.21           H  
ATOM   3813 3HG1 VAL A 264      30.285 -32.602  29.805  1.00  1.21           H  
ATOM   3814 1HG2 VAL A 264      29.677 -31.148  27.205  1.00  1.21           H  
ATOM   3815 2HG2 VAL A 264      28.830 -30.917  28.729  1.00  1.21           H  
ATOM   3816 3HG2 VAL A 264      29.558 -29.534  27.905  1.00  1.21           H  
ATOM   3817  N   ASP A 265      33.144 -29.825  30.994  1.00  1.26           N  
ATOM   3818  CA  ASP A 265      34.191 -30.182  31.935  1.00  1.26           C  
ATOM   3819  C   ASP A 265      33.789 -29.716  33.343  1.00  1.26           C  
ATOM   3820  O   ASP A 265      33.900 -30.461  34.321  1.00  1.26           O  
ATOM   3821  CB  ASP A 265      35.520 -29.550  31.514  1.00  1.26           C  
ATOM   3822  CG  ASP A 265      36.718 -30.086  32.307  1.00  1.26           C  
ATOM   3823  OD1 ASP A 265      37.024 -31.245  32.156  1.00  1.26           O  
ATOM   3824  OD2 ASP A 265      37.324 -29.344  33.054  1.00  1.26           O  
ATOM   3825  H   ASP A 265      33.333 -29.180  30.220  1.00  1.26           H  
ATOM   3826  HA  ASP A 265      34.301 -31.265  31.944  1.00  1.26           H  
ATOM   3827 1HB  ASP A 265      35.683 -29.728  30.449  1.00  1.26           H  
ATOM   3828 2HB  ASP A 265      35.457 -28.465  31.652  1.00  1.26           H  
ATOM   3829  N   LEU A 266      33.274 -28.498  33.449  1.00  1.32           N  
ATOM   3830  CA  LEU A 266      32.878 -27.975  34.743  1.00  1.32           C  
ATOM   3831  C   LEU A 266      31.668 -28.710  35.343  1.00  1.32           C  
ATOM   3832  O   LEU A 266      31.534 -28.837  36.572  1.00  1.32           O  
ATOM   3833  CB  LEU A 266      32.591 -26.507  34.616  1.00  1.32           C  
ATOM   3834  CG  LEU A 266      33.738 -25.612  34.331  1.00  1.32           C  
ATOM   3835  CD1 LEU A 266      33.193 -24.245  34.116  1.00  1.32           C  
ATOM   3836  CD2 LEU A 266      34.703 -25.638  35.487  1.00  1.32           C  
ATOM   3837  H   LEU A 266      33.181 -27.907  32.620  1.00  1.32           H  
ATOM   3838  HA  LEU A 266      33.718 -28.097  35.423  1.00  1.32           H  
ATOM   3839 1HB  LEU A 266      31.848 -26.368  33.839  1.00  1.32           H  
ATOM   3840 2HB  LEU A 266      32.219 -26.188  35.535  1.00  1.32           H  
ATOM   3841  HG  LEU A 266      34.254 -25.930  33.424  1.00  1.32           H  
ATOM   3842 1HD1 LEU A 266      34.002 -23.573  33.920  1.00  1.32           H  
ATOM   3843 2HD1 LEU A 266      32.507 -24.258  33.268  1.00  1.32           H  
ATOM   3844 3HD1 LEU A 266      32.669 -23.921  35.008  1.00  1.32           H  
ATOM   3845 1HD2 LEU A 266      35.533 -24.966  35.272  1.00  1.32           H  
ATOM   3846 2HD2 LEU A 266      34.199 -25.310  36.389  1.00  1.32           H  
ATOM   3847 3HD2 LEU A 266      35.080 -26.653  35.623  1.00  1.32           H  
ATOM   3848  N   MET A 267      30.752 -29.191  34.493  1.00  1.38           N  
ATOM   3849  CA  MET A 267      29.636 -29.968  35.017  1.00  1.38           C  
ATOM   3850  C   MET A 267      30.149 -31.302  35.531  1.00  1.38           C  
ATOM   3851  O   MET A 267      29.774 -31.740  36.617  1.00  1.38           O  
ATOM   3852  CB  MET A 267      28.567 -30.222  33.958  1.00  1.38           C  
ATOM   3853  CG  MET A 267      27.746 -29.023  33.556  1.00  1.38           C  
ATOM   3854  SD  MET A 267      26.392 -29.474  32.498  1.00  1.38           S  
ATOM   3855  CE  MET A 267      27.177 -29.919  30.976  1.00  1.38           C  
ATOM   3856  H   MET A 267      30.834 -29.026  33.493  1.00  1.38           H  
ATOM   3857  HA  MET A 267      29.190 -29.429  35.850  1.00  1.38           H  
ATOM   3858 1HB  MET A 267      29.049 -30.602  33.056  1.00  1.38           H  
ATOM   3859 2HB  MET A 267      27.881 -30.994  34.310  1.00  1.38           H  
ATOM   3860 1HG  MET A 267      27.338 -28.560  34.456  1.00  1.38           H  
ATOM   3861 2HG  MET A 267      28.337 -28.293  33.055  1.00  1.38           H  
ATOM   3862 1HE  MET A 267      26.422 -30.210  30.246  1.00  1.38           H  
ATOM   3863 2HE  MET A 267      27.748 -29.069  30.596  1.00  1.38           H  
ATOM   3864 3HE  MET A 267      27.836 -30.761  31.157  1.00  1.38           H  
ATOM   3865  N   SER A 268      31.086 -31.904  34.791  1.00  1.43           N  
ATOM   3866  CA  SER A 268      31.661 -33.202  35.126  1.00  1.43           C  
ATOM   3867  C   SER A 268      32.375 -33.141  36.472  1.00  1.43           C  
ATOM   3868  O   SER A 268      32.308 -34.075  37.273  1.00  1.43           O  
ATOM   3869  CB  SER A 268      32.629 -33.629  34.038  1.00  1.43           C  
ATOM   3870  OG  SER A 268      31.956 -33.812  32.819  1.00  1.43           O  
ATOM   3871  H   SER A 268      31.376 -31.474  33.913  1.00  1.43           H  
ATOM   3872  HA  SER A 268      30.855 -33.932  35.193  1.00  1.43           H  
ATOM   3873 1HB  SER A 268      33.406 -32.882  33.918  1.00  1.43           H  
ATOM   3874 2HB  SER A 268      33.113 -34.558  34.332  1.00  1.43           H  
ATOM   3875  HG  SER A 268      31.662 -32.907  32.555  1.00  1.43           H  
ATOM   3876  N   ARG A 269      33.030 -32.009  36.728  1.00  1.47           N  
ATOM   3877  CA  ARG A 269      33.760 -31.762  37.964  1.00  1.47           C  
ATOM   3878  C   ARG A 269      32.853 -31.305  39.119  1.00  1.47           C  
ATOM   3879  O   ARG A 269      33.324 -31.131  40.246  1.00  1.47           O  
ATOM   3880  CB  ARG A 269      34.820 -30.693  37.727  1.00  1.47           C  
ATOM   3881  CG  ARG A 269      35.981 -31.098  36.803  1.00  1.47           C  
ATOM   3882  CD  ARG A 269      36.921 -29.961  36.583  1.00  1.47           C  
ATOM   3883  NE  ARG A 269      37.997 -30.297  35.654  1.00  1.47           N  
ATOM   3884  CZ  ARG A 269      39.145 -30.916  35.996  1.00  1.47           C  
ATOM   3885  NH1 ARG A 269      39.356 -31.273  37.249  1.00  1.47           N  
ATOM   3886  NH2 ARG A 269      40.065 -31.169  35.079  1.00  1.47           N  
ATOM   3887  H   ARG A 269      33.066 -31.302  35.994  1.00  1.47           H  
ATOM   3888  HA  ARG A 269      34.253 -32.687  38.257  1.00  1.47           H  
ATOM   3889 1HB  ARG A 269      34.343 -29.818  37.280  1.00  1.47           H  
ATOM   3890 2HB  ARG A 269      35.244 -30.383  38.680  1.00  1.47           H  
ATOM   3891 1HG  ARG A 269      36.536 -31.916  37.257  1.00  1.47           H  
ATOM   3892 2HG  ARG A 269      35.598 -31.419  35.836  1.00  1.47           H  
ATOM   3893 1HD  ARG A 269      36.364 -29.124  36.155  1.00  1.47           H  
ATOM   3894 2HD  ARG A 269      37.365 -29.659  37.528  1.00  1.47           H  
ATOM   3895  HE  ARG A 269      37.866 -30.028  34.659  1.00  1.47           H  
ATOM   3896 1HH1 ARG A 269      38.655 -31.083  37.951  1.00  1.47           H  
ATOM   3897 2HH1 ARG A 269      40.215 -31.738  37.504  1.00  1.47           H  
ATOM   3898 1HH2 ARG A 269      39.916 -30.896  34.109  1.00  1.47           H  
ATOM   3899 2HH2 ARG A 269      40.917 -31.633  35.337  1.00  1.47           H  
ATOM   3900  N   GLY A 270      31.566 -31.057  38.834  1.00  1.48           N  
ATOM   3901  CA  GLY A 270      30.597 -30.590  39.821  1.00  1.48           C  
ATOM   3902  C   GLY A 270      30.645 -29.080  40.092  1.00  1.48           C  
ATOM   3903  O   GLY A 270      29.936 -28.584  40.966  1.00  1.48           O  
ATOM   3904  H   GLY A 270      31.209 -31.241  37.901  1.00  1.48           H  
ATOM   3905 1HA  GLY A 270      29.599 -30.860  39.474  1.00  1.48           H  
ATOM   3906 2HA  GLY A 270      30.757 -31.129  40.753  1.00  1.48           H  
ATOM   3907  N   ALA A 271      31.498 -28.351  39.372  1.00  1.46           N  
ATOM   3908  CA  ALA A 271      31.680 -26.917  39.596  1.00  1.46           C  
ATOM   3909  C   ALA A 271      30.430 -26.092  39.305  1.00  1.46           C  
ATOM   3910  O   ALA A 271      30.162 -25.100  39.984  1.00  1.46           O  
ATOM   3911  CB  ALA A 271      32.825 -26.414  38.745  1.00  1.46           C  
ATOM   3912  H   ALA A 271      32.001 -28.794  38.609  1.00  1.46           H  
ATOM   3913  HA  ALA A 271      31.933 -26.776  40.646  1.00  1.46           H  
ATOM   3914 1HB  ALA A 271      32.987 -25.355  38.939  1.00  1.46           H  
ATOM   3915 2HB  ALA A 271      33.728 -26.975  38.981  1.00  1.46           H  
ATOM   3916 3HB  ALA A 271      32.572 -26.560  37.713  1.00  1.46           H  
ATOM   3917  N   LEU A 272      29.680 -26.484  38.280  1.00  1.42           N  
ATOM   3918  CA  LEU A 272      28.491 -25.709  37.896  1.00  1.42           C  
ATOM   3919  C   LEU A 272      27.155 -26.185  38.444  1.00  1.42           C  
ATOM   3920  O   LEU A 272      26.157 -25.474  38.302  1.00  1.42           O  
ATOM   3921  CB  LEU A 272      28.360 -25.675  36.388  1.00  1.42           C  
ATOM   3922  CG  LEU A 272      29.458 -25.041  35.690  1.00  1.42           C  
ATOM   3923  CD1 LEU A 272      29.257 -25.204  34.219  1.00  1.42           C  
ATOM   3924  CD2 LEU A 272      29.531 -23.582  36.063  1.00  1.42           C  
ATOM   3925  H   LEU A 272      29.977 -27.305  37.751  1.00  1.42           H  
ATOM   3926  HA  LEU A 272      28.642 -24.691  38.247  1.00  1.42           H  
ATOM   3927 1HB  LEU A 272      28.249 -26.693  36.015  1.00  1.42           H  
ATOM   3928 2HB  LEU A 272      27.481 -25.118  36.147  1.00  1.42           H  
ATOM   3929  HG  LEU A 272      30.340 -25.505  35.975  1.00  1.42           H  
ATOM   3930 1HD1 LEU A 272      30.087 -24.739  33.703  1.00  1.42           H  
ATOM   3931 2HD1 LEU A 272      29.222 -26.263  33.967  1.00  1.42           H  
ATOM   3932 3HD1 LEU A 272      28.329 -24.726  33.926  1.00  1.42           H  
ATOM   3933 1HD2 LEU A 272      30.366 -23.118  35.541  1.00  1.42           H  
ATOM   3934 2HD2 LEU A 272      28.603 -23.086  35.779  1.00  1.42           H  
ATOM   3935 3HD2 LEU A 272      29.681 -23.491  37.140  1.00  1.42           H  
ATOM   3936  N   GLU A 273      27.130 -27.354  39.073  1.00  1.36           N  
ATOM   3937  CA  GLU A 273      25.880 -27.952  39.542  1.00  1.36           C  
ATOM   3938  C   GLU A 273      24.875 -28.099  38.383  1.00  1.36           C  
ATOM   3939  O   GLU A 273      25.222 -27.924  37.212  1.00  1.36           O  
ATOM   3940  CB  GLU A 273      25.278 -27.133  40.705  1.00  1.36           C  
ATOM   3941  CG  GLU A 273      26.146 -27.132  41.974  1.00  1.36           C  
ATOM   3942  CD  GLU A 273      25.552 -26.348  43.141  1.00  1.36           C  
ATOM   3943  OE1 GLU A 273      24.508 -25.763  42.984  1.00  1.36           O  
ATOM   3944  OE2 GLU A 273      26.156 -26.344  44.190  1.00  1.36           O  
ATOM   3945  H   GLU A 273      28.001 -27.852  39.208  1.00  1.36           H  
ATOM   3946  HA  GLU A 273      26.099 -28.951  39.920  1.00  1.36           H  
ATOM   3947 1HB  GLU A 273      25.110 -26.102  40.411  1.00  1.36           H  
ATOM   3948 2HB  GLU A 273      24.313 -27.544  40.987  1.00  1.36           H  
ATOM   3949 1HG  GLU A 273      26.299 -28.164  42.288  1.00  1.36           H  
ATOM   3950 2HG  GLU A 273      27.124 -26.715  41.722  1.00  1.36           H  
ATOM   3951  N   VAL A 274      23.648 -28.479  38.711  1.00  1.29           N  
ATOM   3952  CA  VAL A 274      22.588 -28.721  37.732  1.00  1.29           C  
ATOM   3953  C   VAL A 274      21.459 -27.714  37.933  1.00  1.29           C  
ATOM   3954  O   VAL A 274      21.097 -27.414  39.067  1.00  1.29           O  
ATOM   3955  CB  VAL A 274      22.081 -30.167  37.865  1.00  1.29           C  
ATOM   3956  CG1 VAL A 274      20.972 -30.412  36.943  1.00  1.29           C  
ATOM   3957  CG2 VAL A 274      23.207 -31.126  37.539  1.00  1.29           C  
ATOM   3958  H   VAL A 274      23.431 -28.600  39.688  1.00  1.29           H  
ATOM   3959  HA  VAL A 274      22.992 -28.590  36.727  1.00  1.29           H  
ATOM   3960  HB  VAL A 274      21.724 -30.332  38.876  1.00  1.29           H  
ATOM   3961 1HG1 VAL A 274      20.630 -31.433  37.033  1.00  1.29           H  
ATOM   3962 2HG1 VAL A 274      20.152 -29.735  37.165  1.00  1.29           H  
ATOM   3963 3HG1 VAL A 274      21.331 -30.250  35.942  1.00  1.29           H  
ATOM   3964 1HG2 VAL A 274      22.847 -32.150  37.629  1.00  1.29           H  
ATOM   3965 2HG2 VAL A 274      23.542 -30.949  36.511  1.00  1.29           H  
ATOM   3966 3HG2 VAL A 274      24.037 -30.973  38.223  1.00  1.29           H  
ATOM   3967  N   VAL A 275      20.958 -27.137  36.843  1.00  1.22           N  
ATOM   3968  CA  VAL A 275      19.912 -26.123  36.904  1.00  1.22           C  
ATOM   3969  C   VAL A 275      18.550 -26.707  37.352  1.00  1.22           C  
ATOM   3970  O   VAL A 275      18.112 -27.747  36.869  1.00  1.22           O  
ATOM   3971  CB  VAL A 275      19.851 -25.390  35.532  1.00  1.22           C  
ATOM   3972  CG1 VAL A 275      18.760 -24.485  35.474  1.00  1.22           C  
ATOM   3973  CG2 VAL A 275      21.143 -24.625  35.320  1.00  1.22           C  
ATOM   3974  H   VAL A 275      21.271 -27.427  35.916  1.00  1.22           H  
ATOM   3975  HA  VAL A 275      20.212 -25.382  37.646  1.00  1.22           H  
ATOM   3976  HB  VAL A 275      19.709 -26.113  34.742  1.00  1.22           H  
ATOM   3977 1HG1 VAL A 275      18.754 -24.013  34.508  1.00  1.22           H  
ATOM   3978 2HG1 VAL A 275      17.892 -25.052  35.592  1.00  1.22           H  
ATOM   3979 3HG1 VAL A 275      18.851 -23.738  36.254  1.00  1.22           H  
ATOM   3980 1HG2 VAL A 275      21.111 -24.115  34.356  1.00  1.22           H  
ATOM   3981 2HG2 VAL A 275      21.264 -23.892  36.116  1.00  1.22           H  
ATOM   3982 3HG2 VAL A 275      21.976 -25.327  35.334  1.00  1.22           H  
ATOM   3983  N   ASP A 276      17.870 -26.009  38.268  1.00  1.14           N  
ATOM   3984  CA  ASP A 276      16.579 -26.439  38.849  1.00  1.14           C  
ATOM   3985  C   ASP A 276      15.367 -26.146  37.958  1.00  1.14           C  
ATOM   3986  O   ASP A 276      14.226 -26.448  38.302  1.00  1.14           O  
ATOM   3987  CB  ASP A 276      16.365 -25.747  40.191  1.00  1.14           C  
ATOM   3988  CG  ASP A 276      17.295 -26.232  41.289  1.00  1.14           C  
ATOM   3989  OD1 ASP A 276      17.755 -27.347  41.221  1.00  1.14           O  
ATOM   3990  OD2 ASP A 276      17.538 -25.470  42.194  1.00  1.14           O  
ATOM   3991  H   ASP A 276      18.285 -25.155  38.613  1.00  1.14           H  
ATOM   3992  HA  ASP A 276      16.627 -27.516  39.013  1.00  1.14           H  
ATOM   3993 1HB  ASP A 276      16.522 -24.679  40.064  1.00  1.14           H  
ATOM   3994 2HB  ASP A 276      15.330 -25.887  40.511  1.00  1.14           H  
ATOM   3995  N   ILE A 277      15.646 -25.557  36.825  1.00  1.05           N  
ATOM   3996  CA  ILE A 277      14.695 -25.132  35.821  1.00  1.05           C  
ATOM   3997  C   ILE A 277      14.530 -26.137  34.683  1.00  1.05           C  
ATOM   3998  O   ILE A 277      15.527 -26.557  34.096  1.00  1.05           O  
ATOM   3999  CB  ILE A 277      15.126 -23.806  35.218  1.00  1.05           C  
ATOM   4000  CG1 ILE A 277      14.960 -22.753  36.208  1.00  1.05           C  
ATOM   4001  CG2 ILE A 277      14.415 -23.527  34.022  1.00  1.05           C  
ATOM   4002  CD1 ILE A 277      16.118 -22.544  37.037  1.00  1.05           C  
ATOM   4003  H   ILE A 277      16.618 -25.381  36.655  1.00  1.05           H  
ATOM   4004  HA  ILE A 277      13.765 -24.944  36.332  1.00  1.05           H  
ATOM   4005  HB  ILE A 277      16.156 -23.839  34.968  1.00  1.05           H  
ATOM   4006 1HG1 ILE A 277      14.731 -21.853  35.701  1.00  1.05           H  
ATOM   4007 2HG1 ILE A 277      14.113 -23.007  36.846  1.00  1.05           H  
ATOM   4008 1HG2 ILE A 277      14.746 -22.589  33.605  1.00  1.05           H  
ATOM   4009 2HG2 ILE A 277      14.590 -24.316  33.302  1.00  1.05           H  
ATOM   4010 3HG2 ILE A 277      13.378 -23.479  34.270  1.00  1.05           H  
ATOM   4011 1HD1 ILE A 277      15.898 -21.741  37.736  1.00  1.05           H  
ATOM   4012 2HD1 ILE A 277      16.363 -23.442  37.582  1.00  1.05           H  
ATOM   4013 3HD1 ILE A 277      16.940 -22.265  36.392  1.00  1.05           H  
ATOM   4014  N   PRO A 278      13.297 -26.588  34.383  1.00  0.97           N  
ATOM   4015  CA  PRO A 278      12.987 -27.518  33.318  1.00  0.97           C  
ATOM   4016  C   PRO A 278      13.568 -27.068  31.998  1.00  0.97           C  
ATOM   4017  O   PRO A 278      13.528 -25.878  31.663  1.00  0.97           O  
ATOM   4018  CB  PRO A 278      11.454 -27.467  33.287  1.00  0.97           C  
ATOM   4019  CG  PRO A 278      11.056 -27.145  34.718  1.00  0.97           C  
ATOM   4020  CD  PRO A 278      12.108 -26.197  35.207  1.00  0.97           C  
ATOM   4021  HA  PRO A 278      13.375 -28.512  33.576  1.00  0.97           H  
ATOM   4022 1HB  PRO A 278      11.129 -26.686  32.589  1.00  0.97           H  
ATOM   4023 2HB  PRO A 278      11.051 -28.423  32.917  1.00  0.97           H  
ATOM   4024 1HG  PRO A 278      10.056 -26.694  34.747  1.00  0.97           H  
ATOM   4025 2HG  PRO A 278      11.002 -28.056  35.323  1.00  0.97           H  
ATOM   4026 1HD  PRO A 278      11.810 -25.155  35.037  1.00  0.97           H  
ATOM   4027 2HD  PRO A 278      12.267 -26.428  36.277  1.00  0.97           H  
ATOM   4028  N   VAL A 279      14.104 -28.035  31.269  1.00  0.89           N  
ATOM   4029  CA  VAL A 279      14.737 -27.796  29.987  1.00  0.89           C  
ATOM   4030  C   VAL A 279      13.987 -28.533  28.903  1.00  0.89           C  
ATOM   4031  O   VAL A 279      13.651 -29.703  29.066  1.00  0.89           O  
ATOM   4032  CB  VAL A 279      16.188 -28.285  29.980  1.00  0.89           C  
ATOM   4033  CG1 VAL A 279      16.808 -28.043  28.604  1.00  0.89           C  
ATOM   4034  CG2 VAL A 279      16.973 -27.619  31.100  1.00  0.89           C  
ATOM   4035  H   VAL A 279      14.073 -28.979  31.626  1.00  0.89           H  
ATOM   4036  HA  VAL A 279      14.722 -26.734  29.793  1.00  0.89           H  
ATOM   4037  HB  VAL A 279      16.185 -29.319  30.119  1.00  0.89           H  
ATOM   4038 1HG1 VAL A 279      17.807 -28.433  28.594  1.00  0.89           H  
ATOM   4039 2HG1 VAL A 279      16.232 -28.555  27.840  1.00  0.89           H  
ATOM   4040 3HG1 VAL A 279      16.822 -26.973  28.390  1.00  0.89           H  
ATOM   4041 1HG2 VAL A 279      17.984 -27.989  31.098  1.00  0.89           H  
ATOM   4042 2HG2 VAL A 279      16.981 -26.553  30.960  1.00  0.89           H  
ATOM   4043 3HG2 VAL A 279      16.508 -27.849  32.058  1.00  0.89           H  
ATOM   4044  N   TRP A 280      13.697 -27.843  27.821  1.00  0.83           N  
ATOM   4045  CA  TRP A 280      12.977 -28.451  26.725  1.00  0.83           C  
ATOM   4046  C   TRP A 280      13.867 -28.400  25.495  1.00  0.83           C  
ATOM   4047  O   TRP A 280      14.341 -27.330  25.119  1.00  0.83           O  
ATOM   4048  CB  TRP A 280      11.705 -27.643  26.526  1.00  0.83           C  
ATOM   4049  CG  TRP A 280      10.883 -27.650  27.766  1.00  0.83           C  
ATOM   4050  CD1 TRP A 280      11.116 -26.882  28.878  1.00  0.83           C  
ATOM   4051  CD2 TRP A 280       9.697 -28.403  28.047  1.00  0.83           C  
ATOM   4052  NE1 TRP A 280      10.177 -27.136  29.829  1.00  0.83           N  
ATOM   4053  CE2 TRP A 280       9.292 -28.053  29.345  1.00  0.83           C  
ATOM   4054  CE3 TRP A 280       8.940 -29.322  27.318  1.00  0.83           C  
ATOM   4055  CZ2 TRP A 280       8.170 -28.590  29.929  1.00  0.83           C  
ATOM   4056  CZ3 TRP A 280       7.804 -29.860  27.906  1.00  0.83           C  
ATOM   4057  CH2 TRP A 280       7.429 -29.502  29.181  1.00  0.83           C  
ATOM   4058  H   TRP A 280      13.987 -26.871  27.775  1.00  0.83           H  
ATOM   4059  HA  TRP A 280      12.743 -29.489  26.960  1.00  0.83           H  
ATOM   4060 1HB  TRP A 280      11.953 -26.618  26.267  1.00  0.83           H  
ATOM   4061 2HB  TRP A 280      11.120 -28.068  25.711  1.00  0.83           H  
ATOM   4062  HD1 TRP A 280      11.944 -26.178  28.990  1.00  0.83           H  
ATOM   4063  HE1 TRP A 280      10.128 -26.702  30.741  1.00  0.83           H  
ATOM   4064  HE3 TRP A 280       9.236 -29.606  26.306  1.00  0.83           H  
ATOM   4065  HZ2 TRP A 280       7.859 -28.314  30.931  1.00  0.83           H  
ATOM   4066  HZ3 TRP A 280       7.217 -30.576  27.331  1.00  0.83           H  
ATOM   4067  HH2 TRP A 280       6.529 -29.944  29.614  1.00  0.83           H  
ATOM   4068  N   CYS A 281      14.077 -29.543  24.863  1.00  0.79           N  
ATOM   4069  CA  CYS A 281      14.939 -29.598  23.689  1.00  0.79           C  
ATOM   4070  C   CYS A 281      14.103 -29.810  22.435  1.00  0.79           C  
ATOM   4071  O   CYS A 281      13.435 -30.833  22.298  1.00  0.79           O  
ATOM   4072  CB  CYS A 281      15.958 -30.705  23.895  1.00  0.79           C  
ATOM   4073  SG  CYS A 281      16.972 -30.419  25.379  1.00  0.79           S  
ATOM   4074  H   CYS A 281      13.669 -30.402  25.234  1.00  0.79           H  
ATOM   4075  HA  CYS A 281      15.472 -28.653  23.593  1.00  0.79           H  
ATOM   4076 1HB  CYS A 281      15.437 -31.649  24.000  1.00  0.79           H  
ATOM   4077 2HB  CYS A 281      16.620 -30.775  23.028  1.00  0.79           H  
ATOM   4078  HG  CYS A 281      17.627 -29.363  24.893  1.00  0.79           H  
ATOM   4079  N   LEU A 282      14.094 -28.791  21.576  1.00  0.76           N  
ATOM   4080  CA  LEU A 282      13.278 -28.693  20.362  1.00  0.76           C  
ATOM   4081  C   LEU A 282      14.109 -28.925  19.098  1.00  0.76           C  
ATOM   4082  O   LEU A 282      14.855 -28.040  18.690  1.00  0.76           O  
ATOM   4083  CB  LEU A 282      12.665 -27.268  20.308  1.00  0.76           C  
ATOM   4084  CG  LEU A 282      11.437 -26.948  21.248  1.00  0.76           C  
ATOM   4085  CD1 LEU A 282      11.836 -27.056  22.726  1.00  0.76           C  
ATOM   4086  CD2 LEU A 282      10.954 -25.541  20.958  1.00  0.76           C  
ATOM   4087  H   LEU A 282      14.725 -28.023  21.773  1.00  0.76           H  
ATOM   4088  HA  LEU A 282      12.495 -29.440  20.400  1.00  0.76           H  
ATOM   4089 1HB  LEU A 282      13.443 -26.569  20.593  1.00  0.76           H  
ATOM   4090 2HB  LEU A 282      12.379 -27.045  19.293  1.00  0.76           H  
ATOM   4091  HG  LEU A 282      10.633 -27.650  21.055  1.00  0.76           H  
ATOM   4092 1HD1 LEU A 282      10.974 -26.820  23.347  1.00  0.76           H  
ATOM   4093 2HD1 LEU A 282      12.156 -28.053  22.944  1.00  0.76           H  
ATOM   4094 3HD1 LEU A 282      12.647 -26.354  22.945  1.00  0.76           H  
ATOM   4095 1HD2 LEU A 282      10.099 -25.309  21.593  1.00  0.76           H  
ATOM   4096 2HD2 LEU A 282      11.755 -24.833  21.155  1.00  0.76           H  
ATOM   4097 3HD2 LEU A 282      10.660 -25.477  19.926  1.00  0.76           H  
ATOM   4098  N   VAL A 283      13.991 -30.088  18.475  1.00  0.76           N  
ATOM   4099  CA  VAL A 283      14.837 -30.378  17.306  1.00  0.76           C  
ATOM   4100  C   VAL A 283      14.039 -30.865  16.093  1.00  0.76           C  
ATOM   4101  O   VAL A 283      13.120 -31.669  16.231  1.00  0.76           O  
ATOM   4102  CB  VAL A 283      15.945 -31.388  17.690  1.00  0.76           C  
ATOM   4103  CG1 VAL A 283      16.811 -31.752  16.500  1.00  0.76           C  
ATOM   4104  CG2 VAL A 283      16.854 -30.775  18.782  1.00  0.76           C  
ATOM   4105  H   VAL A 283      13.338 -30.783  18.848  1.00  0.76           H  
ATOM   4106  HA  VAL A 283      15.340 -29.458  17.014  1.00  0.76           H  
ATOM   4107  HB  VAL A 283      15.486 -32.281  18.035  1.00  0.76           H  
ATOM   4108 1HG1 VAL A 283      17.570 -32.470  16.816  1.00  0.76           H  
ATOM   4109 2HG1 VAL A 283      16.206 -32.199  15.725  1.00  0.76           H  
ATOM   4110 3HG1 VAL A 283      17.300 -30.857  16.111  1.00  0.76           H  
ATOM   4111 1HG2 VAL A 283      17.634 -31.475  19.040  1.00  0.76           H  
ATOM   4112 2HG2 VAL A 283      17.309 -29.875  18.405  1.00  0.76           H  
ATOM   4113 3HG2 VAL A 283      16.278 -30.542  19.672  1.00  0.76           H  
ATOM   4114  N   GLY A 284      14.344 -30.332  14.912  1.00  0.77           N  
ATOM   4115  CA  GLY A 284      13.673 -30.800  13.701  1.00  0.77           C  
ATOM   4116  C   GLY A 284      14.157 -32.205  13.326  1.00  0.77           C  
ATOM   4117  O   GLY A 284      15.357 -32.488  13.381  1.00  0.77           O  
ATOM   4118  H   GLY A 284      15.075 -29.635  14.842  1.00  0.77           H  
ATOM   4119 1HA  GLY A 284      12.599 -30.814  13.844  1.00  0.77           H  
ATOM   4120 2HA  GLY A 284      13.879 -30.105  12.888  1.00  0.77           H  
ATOM   4121  N   SER A 285      13.256 -33.056  12.834  1.00  0.81           N  
ATOM   4122  CA  SER A 285      13.630 -34.424  12.455  1.00  0.81           C  
ATOM   4123  C   SER A 285      14.549 -34.500  11.251  1.00  0.81           C  
ATOM   4124  O   SER A 285      15.241 -35.500  11.055  1.00  0.81           O  
ATOM   4125  CB  SER A 285      12.414 -35.261  12.143  1.00  0.81           C  
ATOM   4126  OG  SER A 285      11.633 -35.480  13.269  1.00  0.81           O  
ATOM   4127  H   SER A 285      12.288 -32.752  12.754  1.00  0.81           H  
ATOM   4128  HA  SER A 285      14.143 -34.878  13.307  1.00  0.81           H  
ATOM   4129 1HB  SER A 285      11.822 -34.757  11.375  1.00  0.81           H  
ATOM   4130 2HB  SER A 285      12.732 -36.215  11.732  1.00  0.81           H  
ATOM   4131  HG  SER A 285      12.223 -35.883  13.945  1.00  0.81           H  
ATOM   4132  N   GLU A 286      14.539 -33.465  10.422  1.00  0.87           N  
ATOM   4133  CA  GLU A 286      15.346 -33.461   9.222  1.00  0.87           C  
ATOM   4134  C   GLU A 286      16.614 -32.648   9.384  1.00  0.87           C  
ATOM   4135  O   GLU A 286      17.305 -32.398   8.402  1.00  0.87           O  
ATOM   4136  CB  GLU A 286      14.548 -32.942   8.024  1.00  0.87           C  
ATOM   4137  CG  GLU A 286      13.345 -33.803   7.630  1.00  0.87           C  
ATOM   4138  CD  GLU A 286      12.655 -33.315   6.363  1.00  0.87           C  
ATOM   4139  OE1 GLU A 286      13.074 -32.318   5.823  1.00  0.87           O  
ATOM   4140  OE2 GLU A 286      11.729 -33.959   5.926  1.00  0.87           O  
ATOM   4141  H   GLU A 286      13.967 -32.643  10.626  1.00  0.87           H  
ATOM   4142  HA  GLU A 286      15.639 -34.487   9.004  1.00  0.87           H  
ATOM   4143 1HB  GLU A 286      14.174 -31.946   8.245  1.00  0.87           H  
ATOM   4144 2HB  GLU A 286      15.202 -32.859   7.157  1.00  0.87           H  
ATOM   4145 1HG  GLU A 286      13.675 -34.830   7.483  1.00  0.87           H  
ATOM   4146 2HG  GLU A 286      12.626 -33.793   8.454  1.00  0.87           H  
ATOM   4147  N   ASP A 287      16.917 -32.200  10.604  1.00  0.95           N  
ATOM   4148  CA  ASP A 287      18.085 -31.359  10.798  1.00  0.95           C  
ATOM   4149  C   ASP A 287      19.377 -32.162  10.563  1.00  0.95           C  
ATOM   4150  O   ASP A 287      19.786 -32.950  11.419  1.00  0.95           O  
ATOM   4151  CB  ASP A 287      18.045 -30.779  12.210  1.00  0.95           C  
ATOM   4152  CG  ASP A 287      19.170 -29.807  12.517  1.00  0.95           C  
ATOM   4153  OD1 ASP A 287      20.168 -29.797  11.815  1.00  0.95           O  
ATOM   4154  OD2 ASP A 287      19.018 -29.050  13.455  1.00  0.95           O  
ATOM   4155  H   ASP A 287      16.332 -32.429  11.410  1.00  0.95           H  
ATOM   4156  HA  ASP A 287      18.002 -30.529  10.109  1.00  0.95           H  
ATOM   4157 1HB  ASP A 287      17.090 -30.260  12.353  1.00  0.95           H  
ATOM   4158 2HB  ASP A 287      18.061 -31.595  12.932  1.00  0.95           H  
ATOM   4159  N   PRO A 288      20.128 -31.889   9.471  1.00  1.06           N  
ATOM   4160  CA  PRO A 288      21.276 -32.649   9.027  1.00  1.06           C  
ATOM   4161  C   PRO A 288      22.477 -32.403   9.902  1.00  1.06           C  
ATOM   4162  O   PRO A 288      23.498 -33.079   9.770  1.00  1.06           O  
ATOM   4163  CB  PRO A 288      21.530 -32.096   7.626  1.00  1.06           C  
ATOM   4164  CG  PRO A 288      21.060 -30.663   7.701  1.00  1.06           C  
ATOM   4165  CD  PRO A 288      19.880 -30.670   8.648  1.00  1.06           C  
ATOM   4166  HA  PRO A 288      21.019 -33.716   9.001  1.00  1.06           H  
ATOM   4167 1HB  PRO A 288      22.598 -32.182   7.376  1.00  1.06           H  
ATOM   4168 2HB  PRO A 288      20.975 -32.687   6.881  1.00  1.06           H  
ATOM   4169 1HG  PRO A 288      21.878 -30.008   8.034  1.00  1.06           H  
ATOM   4170 2HG  PRO A 288      20.773 -30.329   6.704  1.00  1.06           H  
ATOM   4171 1HD  PRO A 288      19.923 -29.763   9.274  1.00  1.06           H  
ATOM   4172 2HD  PRO A 288      18.962 -30.736   8.062  1.00  1.06           H  
ATOM   4173  N   LEU A 289      22.387 -31.404  10.774  1.00  1.19           N  
ATOM   4174  CA  LEU A 289      23.538 -31.046  11.556  1.00  1.19           C  
ATOM   4175  C   LEU A 289      23.606 -31.878  12.825  1.00  1.19           C  
ATOM   4176  O   LEU A 289      24.636 -31.873  13.510  1.00  1.19           O  
ATOM   4177  CB  LEU A 289      23.458 -29.563  11.929  1.00  1.19           C  
ATOM   4178  CG  LEU A 289      23.403 -28.562  10.744  1.00  1.19           C  
ATOM   4179  CD1 LEU A 289      23.269 -27.168  11.317  1.00  1.19           C  
ATOM   4180  CD2 LEU A 289      24.640 -28.701   9.846  1.00  1.19           C  
ATOM   4181  H   LEU A 289      21.520 -30.868  10.920  1.00  1.19           H  
ATOM   4182  HA  LEU A 289      24.435 -31.227  10.967  1.00  1.19           H  
ATOM   4183 1HB  LEU A 289      22.553 -29.411  12.525  1.00  1.19           H  
ATOM   4184 2HB  LEU A 289      24.320 -29.309  12.542  1.00  1.19           H  
ATOM   4185  HG  LEU A 289      22.508 -28.761  10.152  1.00  1.19           H  
ATOM   4186 1HD1 LEU A 289      23.199 -26.443  10.525  1.00  1.19           H  
ATOM   4187 2HD1 LEU A 289      22.373 -27.123  11.927  1.00  1.19           H  
ATOM   4188 3HD1 LEU A 289      24.137 -26.943  11.931  1.00  1.19           H  
ATOM   4189 1HD2 LEU A 289      24.572 -27.988   9.016  1.00  1.19           H  
ATOM   4190 2HD2 LEU A 289      25.540 -28.497  10.425  1.00  1.19           H  
ATOM   4191 3HD2 LEU A 289      24.686 -29.717   9.448  1.00  1.19           H  
ATOM   4192  N   VAL A 290      22.499 -32.568  13.152  1.00  1.32           N  
ATOM   4193  CA  VAL A 290      22.414 -33.327  14.394  1.00  1.32           C  
ATOM   4194  C   VAL A 290      21.816 -34.740  14.261  1.00  1.32           C  
ATOM   4195  O   VAL A 290      20.783 -34.994  14.877  1.00  1.32           O  
ATOM   4196  CB  VAL A 290      21.494 -32.569  15.346  1.00  1.32           C  
ATOM   4197  CG1 VAL A 290      22.142 -31.269  15.829  1.00  1.32           C  
ATOM   4198  CG2 VAL A 290      20.253 -32.284  14.660  1.00  1.32           C  
ATOM   4199  H   VAL A 290      21.689 -32.559  12.524  1.00  1.32           H  
ATOM   4200  HA  VAL A 290      23.412 -33.404  14.822  1.00  1.32           H  
ATOM   4201  HB  VAL A 290      21.290 -33.181  16.170  1.00  1.32           H  
ATOM   4202 1HG1 VAL A 290      21.463 -30.765  16.508  1.00  1.32           H  
ATOM   4203 2HG1 VAL A 290      23.066 -31.484  16.336  1.00  1.32           H  
ATOM   4204 3HG1 VAL A 290      22.340 -30.620  14.981  1.00  1.32           H  
ATOM   4205 1HG2 VAL A 290      19.576 -31.754  15.324  1.00  1.32           H  
ATOM   4206 2HG2 VAL A 290      20.488 -31.674  13.810  1.00  1.32           H  
ATOM   4207 3HG2 VAL A 290      19.785 -33.210  14.322  1.00  1.32           H  
ATOM   4208  N   PRO A 291      22.409 -35.676  13.496  1.00  1.45           N  
ATOM   4209  CA  PRO A 291      21.910 -37.032  13.278  1.00  1.45           C  
ATOM   4210  C   PRO A 291      21.483 -37.789  14.547  1.00  1.45           C  
ATOM   4211  O   PRO A 291      20.331 -38.199  14.693  1.00  1.45           O  
ATOM   4212  CB  PRO A 291      23.125 -37.708  12.630  1.00  1.45           C  
ATOM   4213  CG  PRO A 291      23.801 -36.593  11.881  1.00  1.45           C  
ATOM   4214  CD  PRO A 291      23.690 -35.399  12.795  1.00  1.45           C  
ATOM   4215  HA  PRO A 291      21.069 -36.985  12.567  1.00  1.45           H  
ATOM   4216 1HB  PRO A 291      23.769 -38.168  13.393  1.00  1.45           H  
ATOM   4217 2HB  PRO A 291      22.791 -38.520  11.971  1.00  1.45           H  
ATOM   4218 1HG  PRO A 291      24.844 -36.860  11.655  1.00  1.45           H  
ATOM   4219 2HG  PRO A 291      23.301 -36.419  10.914  1.00  1.45           H  
ATOM   4220 1HD  PRO A 291      24.528 -35.336  13.500  1.00  1.45           H  
ATOM   4221 2HD  PRO A 291      23.632 -34.549  12.137  1.00  1.45           H  
ATOM   4222  N   ASN A 292      22.403 -37.941  15.504  1.00  1.54           N  
ATOM   4223  CA  ASN A 292      22.112 -38.756  16.693  1.00  1.54           C  
ATOM   4224  C   ASN A 292      21.434 -37.971  17.808  1.00  1.54           C  
ATOM   4225  O   ASN A 292      21.936 -37.884  18.937  1.00  1.54           O  
ATOM   4226  CB  ASN A 292      23.395 -39.390  17.186  1.00  1.54           C  
ATOM   4227  CG  ASN A 292      23.953 -40.379  16.198  1.00  1.54           C  
ATOM   4228  OD1 ASN A 292      23.209 -41.157  15.593  1.00  1.54           O  
ATOM   4229  ND2 ASN A 292      25.250 -40.362  16.022  1.00  1.54           N  
ATOM   4230  H   ASN A 292      23.321 -37.546  15.394  1.00  1.54           H  
ATOM   4231  HA  ASN A 292      21.428 -39.552  16.400  1.00  1.54           H  
ATOM   4232 1HB  ASN A 292      24.138 -38.615  17.372  1.00  1.54           H  
ATOM   4233 2HB  ASN A 292      23.207 -39.901  18.131  1.00  1.54           H  
ATOM   4234 1HD2 ASN A 292      25.675 -40.999  15.376  1.00  1.54           H  
ATOM   4235 2HD2 ASN A 292      25.818 -39.718  16.531  1.00  1.54           H  
ATOM   4236  N   TYR A 293      20.249 -37.466  17.494  1.00  1.60           N  
ATOM   4237  CA  TYR A 293      19.529 -36.614  18.420  1.00  1.60           C  
ATOM   4238  C   TYR A 293      19.155 -37.244  19.758  1.00  1.60           C  
ATOM   4239  O   TYR A 293      19.495 -36.649  20.769  1.00  1.60           O  
ATOM   4240  CB  TYR A 293      18.333 -35.919  17.758  1.00  1.60           C  
ATOM   4241  CG  TYR A 293      17.466 -35.180  18.762  1.00  1.60           C  
ATOM   4242  CD1 TYR A 293      18.088 -34.452  19.718  1.00  1.60           C  
ATOM   4243  CD2 TYR A 293      16.070 -35.185  18.687  1.00  1.60           C  
ATOM   4244  CE1 TYR A 293      17.369 -33.707  20.628  1.00  1.60           C  
ATOM   4245  CE2 TYR A 293      15.336 -34.431  19.597  1.00  1.60           C  
ATOM   4246  CZ  TYR A 293      16.000 -33.686  20.564  1.00  1.60           C  
ATOM   4247  OH  TYR A 293      15.316 -32.891  21.444  1.00  1.60           O  
ATOM   4248  H   TYR A 293      19.911 -37.638  16.544  1.00  1.60           H  
ATOM   4249  HA  TYR A 293      20.207 -35.798  18.669  1.00  1.60           H  
ATOM   4250 1HB  TYR A 293      18.721 -35.175  17.052  1.00  1.60           H  
ATOM   4251 2HB  TYR A 293      17.721 -36.589  17.182  1.00  1.60           H  
ATOM   4252  HD1 TYR A 293      19.169 -34.468  19.751  1.00  1.60           H  
ATOM   4253  HD2 TYR A 293      15.556 -35.758  17.912  1.00  1.60           H  
ATOM   4254  HE1 TYR A 293      17.888 -33.120  21.385  1.00  1.60           H  
ATOM   4255  HE2 TYR A 293      14.246 -34.409  19.535  1.00  1.60           H  
ATOM   4256  HH  TYR A 293      14.380 -32.857  21.190  1.00  1.60           H  
ATOM   4257  N   PRO A 294      18.470 -38.400  19.845  1.00  1.61           N  
ATOM   4258  CA  PRO A 294      18.059 -39.011  21.109  1.00  1.61           C  
ATOM   4259  C   PRO A 294      19.227 -39.304  22.062  1.00  1.61           C  
ATOM   4260  O   PRO A 294      19.057 -39.330  23.284  1.00  1.61           O  
ATOM   4261  CB  PRO A 294      17.429 -40.325  20.640  1.00  1.61           C  
ATOM   4262  CG  PRO A 294      16.994 -40.063  19.219  1.00  1.61           C  
ATOM   4263  CD  PRO A 294      18.074 -39.176  18.653  1.00  1.61           C  
ATOM   4264  HA  PRO A 294      17.314 -38.366  21.590  1.00  1.61           H  
ATOM   4265 1HB  PRO A 294      18.166 -41.139  20.718  1.00  1.61           H  
ATOM   4266 2HB  PRO A 294      16.589 -40.593  21.300  1.00  1.61           H  
ATOM   4267 1HG  PRO A 294      16.893 -41.012  18.672  1.00  1.61           H  
ATOM   4268 2HG  PRO A 294      16.004 -39.579  19.204  1.00  1.61           H  
ATOM   4269 1HD  PRO A 294      18.915 -39.785  18.291  1.00  1.61           H  
ATOM   4270 2HD  PRO A 294      17.639 -38.581  17.880  1.00  1.61           H  
ATOM   4271  N   VAL A 295      20.428 -39.493  21.515  1.00  1.60           N  
ATOM   4272  CA  VAL A 295      21.578 -39.800  22.349  1.00  1.60           C  
ATOM   4273  C   VAL A 295      22.074 -38.520  22.973  1.00  1.60           C  
ATOM   4274  O   VAL A 295      22.267 -38.410  24.186  1.00  1.60           O  
ATOM   4275  CB  VAL A 295      22.700 -40.399  21.501  1.00  1.60           C  
ATOM   4276  CG1 VAL A 295      23.921 -40.624  22.355  1.00  1.60           C  
ATOM   4277  CG2 VAL A 295      22.212 -41.662  20.833  1.00  1.60           C  
ATOM   4278  H   VAL A 295      20.549 -39.441  20.514  1.00  1.60           H  
ATOM   4279  HA  VAL A 295      21.284 -40.501  23.131  1.00  1.60           H  
ATOM   4280  HB  VAL A 295      22.980 -39.679  20.730  1.00  1.60           H  
ATOM   4281 1HG1 VAL A 295      24.728 -41.019  21.742  1.00  1.60           H  
ATOM   4282 2HG1 VAL A 295      24.223 -39.678  22.794  1.00  1.60           H  
ATOM   4283 3HG1 VAL A 295      23.686 -41.332  23.150  1.00  1.60           H  
ATOM   4284 1HG2 VAL A 295      23.007 -42.074  20.210  1.00  1.60           H  
ATOM   4285 2HG2 VAL A 295      21.929 -42.390  21.593  1.00  1.60           H  
ATOM   4286 3HG2 VAL A 295      21.346 -41.429  20.211  1.00  1.60           H  
ATOM   4287  N   ARG A 296      22.224 -37.522  22.129  1.00  1.57           N  
ATOM   4288  CA  ARG A 296      22.663 -36.223  22.569  1.00  1.57           C  
ATOM   4289  C   ARG A 296      21.610 -35.597  23.479  1.00  1.57           C  
ATOM   4290  O   ARG A 296      21.927 -34.875  24.427  1.00  1.57           O  
ATOM   4291  CB  ARG A 296      22.949 -35.407  21.379  1.00  1.57           C  
ATOM   4292  CG  ARG A 296      24.118 -35.915  20.501  1.00  1.57           C  
ATOM   4293  CD  ARG A 296      25.460 -35.597  21.098  1.00  1.57           C  
ATOM   4294  NE  ARG A 296      25.895 -36.533  22.136  1.00  1.57           N  
ATOM   4295  CZ  ARG A 296      26.395 -37.769  21.931  1.00  1.57           C  
ATOM   4296  NH1 ARG A 296      26.525 -38.261  20.718  1.00  1.57           N  
ATOM   4297  NH2 ARG A 296      26.759 -38.473  22.983  1.00  1.57           N  
ATOM   4298  H   ARG A 296      22.035 -37.663  21.133  1.00  1.57           H  
ATOM   4299  HA  ARG A 296      23.589 -36.347  23.134  1.00  1.57           H  
ATOM   4300 1HB  ARG A 296      22.044 -35.419  20.781  1.00  1.57           H  
ATOM   4301 2HB  ARG A 296      23.150 -34.413  21.694  1.00  1.57           H  
ATOM   4302 1HG  ARG A 296      24.039 -37.001  20.411  1.00  1.57           H  
ATOM   4303 2HG  ARG A 296      24.072 -35.476  19.510  1.00  1.57           H  
ATOM   4304 1HD  ARG A 296      26.207 -35.604  20.307  1.00  1.57           H  
ATOM   4305 2HD  ARG A 296      25.420 -34.601  21.541  1.00  1.57           H  
ATOM   4306  HE  ARG A 296      25.839 -36.238  23.128  1.00  1.57           H  
ATOM   4307 1HH1 ARG A 296      26.245 -37.711  19.920  1.00  1.57           H  
ATOM   4308 2HH1 ARG A 296      26.903 -39.187  20.589  1.00  1.57           H  
ATOM   4309 1HH2 ARG A 296      26.636 -38.037  23.917  1.00  1.57           H  
ATOM   4310 2HH2 ARG A 296      27.138 -39.395  22.885  1.00  1.57           H  
ATOM   4311  N   PHE A 297      20.348 -35.884  23.205  1.00  1.53           N  
ATOM   4312  CA  PHE A 297      19.294 -35.419  24.066  1.00  1.53           C  
ATOM   4313  C   PHE A 297      19.571 -35.867  25.480  1.00  1.53           C  
ATOM   4314  O   PHE A 297      19.551 -35.057  26.403  1.00  1.53           O  
ATOM   4315  CB  PHE A 297      17.938 -35.927  23.656  1.00  1.53           C  
ATOM   4316  CG  PHE A 297      16.984 -35.598  24.683  1.00  1.53           C  
ATOM   4317  CD1 PHE A 297      16.526 -34.328  24.819  1.00  1.53           C  
ATOM   4318  CD2 PHE A 297      16.545 -36.581  25.553  1.00  1.53           C  
ATOM   4319  CE1 PHE A 297      15.654 -34.028  25.815  1.00  1.53           C  
ATOM   4320  CE2 PHE A 297      15.664 -36.285  26.548  1.00  1.53           C  
ATOM   4321  CZ  PHE A 297      15.221 -35.009  26.683  1.00  1.53           C  
ATOM   4322  H   PHE A 297      20.117 -36.439  22.394  1.00  1.53           H  
ATOM   4323  HA  PHE A 297      19.275 -34.334  24.040  1.00  1.53           H  
ATOM   4324 1HB  PHE A 297      17.626 -35.498  22.721  1.00  1.53           H  
ATOM   4325 2HB  PHE A 297      17.965 -37.001  23.543  1.00  1.53           H  
ATOM   4326  HD1 PHE A 297      16.877 -33.559  24.134  1.00  1.53           H  
ATOM   4327  HD2 PHE A 297      16.920 -37.601  25.437  1.00  1.53           H  
ATOM   4328  HE1 PHE A 297      15.303 -33.014  25.930  1.00  1.53           H  
ATOM   4329  HE2 PHE A 297      15.323 -37.058  27.233  1.00  1.53           H  
ATOM   4330  HZ  PHE A 297      14.526 -34.769  27.476  1.00  1.53           H  
ATOM   4331  N   GLN A 298      19.890 -37.150  25.667  1.00  1.49           N  
ATOM   4332  CA  GLN A 298      20.186 -37.618  27.010  1.00  1.49           C  
ATOM   4333  C   GLN A 298      21.364 -36.835  27.605  1.00  1.49           C  
ATOM   4334  O   GLN A 298      21.370 -36.544  28.798  1.00  1.49           O  
ATOM   4335  CB  GLN A 298      20.492 -39.114  27.013  1.00  1.49           C  
ATOM   4336  CG  GLN A 298      19.280 -39.991  26.725  1.00  1.49           C  
ATOM   4337  CD  GLN A 298      19.618 -41.481  26.673  1.00  1.49           C  
ATOM   4338  OE1 GLN A 298      20.467 -41.977  27.425  1.00  1.49           O  
ATOM   4339  NE2 GLN A 298      18.947 -42.206  25.779  1.00  1.49           N  
ATOM   4340  H   GLN A 298      19.889 -37.805  24.882  1.00  1.49           H  
ATOM   4341  HA  GLN A 298      19.310 -37.442  27.634  1.00  1.49           H  
ATOM   4342 1HB  GLN A 298      21.249 -39.329  26.262  1.00  1.49           H  
ATOM   4343 2HB  GLN A 298      20.903 -39.399  27.979  1.00  1.49           H  
ATOM   4344 1HG  GLN A 298      18.536 -39.834  27.502  1.00  1.49           H  
ATOM   4345 2HG  GLN A 298      18.873 -39.701  25.759  1.00  1.49           H  
ATOM   4346 1HE2 GLN A 298      19.123 -43.186  25.697  1.00  1.49           H  
ATOM   4347 2HE2 GLN A 298      18.264 -41.769  25.188  1.00  1.49           H  
ATOM   4348  N   ASP A 299      22.341 -36.429  26.789  1.00  1.44           N  
ATOM   4349  CA  ASP A 299      23.453 -35.623  27.324  1.00  1.44           C  
ATOM   4350  C   ASP A 299      22.949 -34.285  27.929  1.00  1.44           C  
ATOM   4351  O   ASP A 299      23.550 -33.762  28.875  1.00  1.44           O  
ATOM   4352  CB  ASP A 299      24.537 -35.363  26.272  1.00  1.44           C  
ATOM   4353  CG  ASP A 299      25.366 -36.623  25.925  1.00  1.44           C  
ATOM   4354  OD1 ASP A 299      25.311 -37.587  26.648  1.00  1.44           O  
ATOM   4355  OD2 ASP A 299      26.022 -36.615  24.901  1.00  1.44           O  
ATOM   4356  H   ASP A 299      22.313 -36.711  25.807  1.00  1.44           H  
ATOM   4357  HA  ASP A 299      23.917 -36.192  28.128  1.00  1.44           H  
ATOM   4358 1HB  ASP A 299      24.102 -34.969  25.371  1.00  1.44           H  
ATOM   4359 2HB  ASP A 299      25.219 -34.602  26.650  1.00  1.44           H  
ATOM   4360  N   TRP A 300      21.819 -33.736  27.436  1.00  1.40           N  
ATOM   4361  CA  TRP A 300      21.287 -32.495  28.032  1.00  1.40           C  
ATOM   4362  C   TRP A 300      20.750 -32.746  29.454  1.00  1.40           C  
ATOM   4363  O   TRP A 300      20.484 -31.808  30.206  1.00  1.40           O  
ATOM   4364  CB  TRP A 300      20.156 -31.806  27.228  1.00  1.40           C  
ATOM   4365  CG  TRP A 300      20.529 -31.035  25.944  1.00  1.40           C  
ATOM   4366  CD1 TRP A 300      20.164 -31.307  24.663  1.00  1.40           C  
ATOM   4367  CD2 TRP A 300      21.343 -29.841  25.866  1.00  1.40           C  
ATOM   4368  NE1 TRP A 300      20.660 -30.331  23.823  1.00  1.40           N  
ATOM   4369  CE2 TRP A 300      21.390 -29.455  24.539  1.00  1.40           C  
ATOM   4370  CE3 TRP A 300      22.004 -29.094  26.788  1.00  1.40           C  
ATOM   4371  CZ2 TRP A 300      22.097 -28.332  24.122  1.00  1.40           C  
ATOM   4372  CZ3 TRP A 300      22.700 -27.961  26.377  1.00  1.40           C  
ATOM   4373  CH2 TRP A 300      22.753 -27.599  25.079  1.00  1.40           C  
ATOM   4374  H   TRP A 300      21.327 -34.188  26.657  1.00  1.40           H  
ATOM   4375  HA  TRP A 300      22.106 -31.782  28.105  1.00  1.40           H  
ATOM   4376 1HB  TRP A 300      19.420 -32.563  26.947  1.00  1.40           H  
ATOM   4377 2HB  TRP A 300      19.644 -31.103  27.886  1.00  1.40           H  
ATOM   4378  HD1 TRP A 300      19.542 -32.137  24.355  1.00  1.40           H  
ATOM   4379  HE1 TRP A 300      20.527 -30.231  22.804  1.00  1.40           H  
ATOM   4380  HE3 TRP A 300      21.976 -29.389  27.823  1.00  1.40           H  
ATOM   4381  HZ2 TRP A 300      22.137 -28.027  23.080  1.00  1.40           H  
ATOM   4382  HZ3 TRP A 300      23.205 -27.368  27.128  1.00  1.40           H  
ATOM   4383  HH2 TRP A 300      23.315 -26.712  24.793  1.00  1.40           H  
ATOM   4384  N   SER A 301      20.633 -34.016  29.866  1.00  1.38           N  
ATOM   4385  CA  SER A 301      20.161 -34.363  31.205  1.00  1.38           C  
ATOM   4386  C   SER A 301      21.175 -33.909  32.255  1.00  1.38           C  
ATOM   4387  O   SER A 301      20.876 -33.894  33.446  1.00  1.38           O  
ATOM   4388  CB  SER A 301      19.877 -35.851  31.349  1.00  1.38           C  
ATOM   4389  OG  SER A 301      21.045 -36.613  31.335  1.00  1.38           O  
ATOM   4390  H   SER A 301      20.881 -34.783  29.245  1.00  1.38           H  
ATOM   4391  HA  SER A 301      19.230 -33.845  31.390  1.00  1.38           H  
ATOM   4392 1HB  SER A 301      19.339 -36.023  32.280  1.00  1.38           H  
ATOM   4393 2HB  SER A 301      19.230 -36.170  30.531  1.00  1.38           H  
ATOM   4394  HG  SER A 301      21.434 -36.483  30.451  1.00  1.38           H  
ATOM   4395  N   HIS A 302      22.380 -33.529  31.820  1.00  1.36           N  
ATOM   4396  CA  HIS A 302      23.381 -33.038  32.741  1.00  1.36           C  
ATOM   4397  C   HIS A 302      23.265 -31.533  32.996  1.00  1.36           C  
ATOM   4398  O   HIS A 302      23.982 -31.019  33.853  1.00  1.36           O  
ATOM   4399  CB  HIS A 302      24.787 -33.324  32.201  1.00  1.36           C  
ATOM   4400  CG  HIS A 302      25.160 -34.781  32.169  1.00  1.36           C  
ATOM   4401  ND1 HIS A 302      25.360 -35.527  33.319  1.00  1.36           N  
ATOM   4402  CD2 HIS A 302      25.369 -35.627  31.133  1.00  1.36           C  
ATOM   4403  CE1 HIS A 302      25.676 -36.767  32.986  1.00  1.36           C  
ATOM   4404  NE2 HIS A 302      25.688 -36.854  31.668  1.00  1.36           N  
ATOM   4405  H   HIS A 302      22.611 -33.579  30.827  1.00  1.36           H  
ATOM   4406  HA  HIS A 302      23.270 -33.544  33.698  1.00  1.36           H  
ATOM   4407 1HB  HIS A 302      24.861 -32.933  31.183  1.00  1.36           H  
ATOM   4408 2HB  HIS A 302      25.523 -32.792  32.804  1.00  1.36           H  
ATOM   4409  HD2 HIS A 302      25.298 -35.383  30.072  1.00  1.36           H  
ATOM   4410  HE1 HIS A 302      25.889 -37.580  33.680  1.00  1.36           H  
ATOM   4411  HE2 HIS A 302      25.895 -37.682  31.128  1.00  1.36           H  
ATOM   4412  N   ILE A 303      22.365 -30.809  32.297  1.00  1.35           N  
ATOM   4413  CA  ILE A 303      22.321 -29.368  32.554  1.00  1.35           C  
ATOM   4414  C   ILE A 303      21.131 -28.947  33.394  1.00  1.35           C  
ATOM   4415  O   ILE A 303      21.151 -27.851  33.949  1.00  1.35           O  
ATOM   4416  CB  ILE A 303      22.243 -28.494  31.281  1.00  1.35           C  
ATOM   4417  CG1 ILE A 303      20.962 -28.686  30.515  1.00  1.35           C  
ATOM   4418  CG2 ILE A 303      23.376 -28.873  30.344  1.00  1.35           C  
ATOM   4419  CD1 ILE A 303      20.712 -27.579  29.555  1.00  1.35           C  
ATOM   4420  H   ILE A 303      21.755 -31.237  31.601  1.00  1.35           H  
ATOM   4421  HA  ILE A 303      23.222 -29.084  33.093  1.00  1.35           H  
ATOM   4422  HB  ILE A 303      22.315 -27.448  31.556  1.00  1.35           H  
ATOM   4423 1HG1 ILE A 303      21.056 -29.577  29.941  1.00  1.35           H  
ATOM   4424 2HG1 ILE A 303      20.123 -28.781  31.170  1.00  1.35           H  
ATOM   4425 1HG2 ILE A 303      23.338 -28.264  29.455  1.00  1.35           H  
ATOM   4426 2HG2 ILE A 303      24.304 -28.714  30.831  1.00  1.35           H  
ATOM   4427 3HG2 ILE A 303      23.279 -29.926  30.066  1.00  1.35           H  
ATOM   4428 1HD1 ILE A 303      19.828 -27.773  28.998  1.00  1.35           H  
ATOM   4429 2HD1 ILE A 303      20.589 -26.675  30.108  1.00  1.35           H  
ATOM   4430 3HD1 ILE A 303      21.531 -27.468  28.894  1.00  1.35           H  
ATOM   4431  N   GLY A 304      20.148 -29.824  33.558  1.00  1.32           N  
ATOM   4432  CA  GLY A 304      18.948 -29.490  34.315  1.00  1.32           C  
ATOM   4433  C   GLY A 304      18.310 -30.758  34.852  1.00  1.32           C  
ATOM   4434  O   GLY A 304      18.916 -31.821  34.769  1.00  1.32           O  
ATOM   4435  H   GLY A 304      20.219 -30.727  33.110  1.00  1.32           H  
ATOM   4436 1HA  GLY A 304      19.212 -28.828  35.127  1.00  1.32           H  
ATOM   4437 2HA  GLY A 304      18.244 -28.957  33.679  1.00  1.32           H  
ATOM   4438  N   ARG A 305      17.107 -30.676  35.410  1.00  1.29           N  
ATOM   4439  CA  ARG A 305      16.524 -31.890  35.980  1.00  1.29           C  
ATOM   4440  C   ARG A 305      15.430 -32.549  35.086  1.00  1.29           C  
ATOM   4441  O   ARG A 305      15.745 -33.513  34.384  1.00  1.29           O  
ATOM   4442  CB  ARG A 305      16.123 -31.628  37.435  1.00  1.29           C  
ATOM   4443  CG  ARG A 305      17.299 -31.361  38.378  1.00  1.29           C  
ATOM   4444  CD  ARG A 305      18.185 -32.539  38.538  1.00  1.29           C  
ATOM   4445  NE  ARG A 305      19.246 -32.278  39.502  1.00  1.29           N  
ATOM   4446  CZ  ARG A 305      20.335 -33.054  39.681  1.00  1.29           C  
ATOM   4447  NH1 ARG A 305      20.508 -34.131  38.948  1.00  1.29           N  
ATOM   4448  NH2 ARG A 305      21.234 -32.728  40.592  1.00  1.29           N  
ATOM   4449  H   ARG A 305      16.639 -29.778  35.470  1.00  1.29           H  
ATOM   4450  HA  ARG A 305      17.325 -32.626  36.060  1.00  1.29           H  
ATOM   4451 1HB  ARG A 305      15.585 -30.703  37.527  1.00  1.29           H  
ATOM   4452 2HB  ARG A 305      15.515 -32.440  37.836  1.00  1.29           H  
ATOM   4453 1HG  ARG A 305      17.895 -30.532  37.988  1.00  1.29           H  
ATOM   4454 2HG  ARG A 305      16.917 -31.090  39.364  1.00  1.29           H  
ATOM   4455 1HD  ARG A 305      17.604 -33.390  38.891  1.00  1.29           H  
ATOM   4456 2HD  ARG A 305      18.643 -32.783  37.578  1.00  1.29           H  
ATOM   4457  HE  ARG A 305      19.153 -31.452  40.086  1.00  1.29           H  
ATOM   4458 1HH1 ARG A 305      19.825 -34.379  38.243  1.00  1.29           H  
ATOM   4459 2HH1 ARG A 305      21.325 -34.707  39.084  1.00  1.29           H  
ATOM   4460 1HH2 ARG A 305      21.106 -31.899  41.156  1.00  1.29           H  
ATOM   4461 2HH2 ARG A 305      22.048 -33.310  40.725  1.00  1.29           H  
ATOM   4462  N   PRO A 306      14.164 -32.082  35.008  1.00  1.23           N  
ATOM   4463  CA  PRO A 306      13.139 -32.681  34.169  1.00  1.23           C  
ATOM   4464  C   PRO A 306      13.325 -32.266  32.720  1.00  1.23           C  
ATOM   4465  O   PRO A 306      12.552 -31.465  32.193  1.00  1.23           O  
ATOM   4466  CB  PRO A 306      11.852 -32.125  34.760  1.00  1.23           C  
ATOM   4467  CG  PRO A 306      12.236 -30.774  35.266  1.00  1.23           C  
ATOM   4468  CD  PRO A 306      13.664 -30.927  35.783  1.00  1.23           C  
ATOM   4469  HA  PRO A 306      13.182 -33.776  34.266  1.00  1.23           H  
ATOM   4470 1HB  PRO A 306      11.071 -32.081  33.986  1.00  1.23           H  
ATOM   4471 2HB  PRO A 306      11.482 -32.791  35.551  1.00  1.23           H  
ATOM   4472 1HG  PRO A 306      12.144 -30.077  34.458  1.00  1.23           H  
ATOM   4473 2HG  PRO A 306      11.534 -30.447  36.049  1.00  1.23           H  
ATOM   4474 1HD  PRO A 306      14.253 -30.015  35.599  1.00  1.23           H  
ATOM   4475 2HD  PRO A 306      13.558 -31.171  36.840  1.00  1.23           H  
ATOM   4476  N   VAL A 307      14.367 -32.782  32.089  1.00  1.16           N  
ATOM   4477  CA  VAL A 307      14.666 -32.379  30.722  1.00  1.16           C  
ATOM   4478  C   VAL A 307      13.758 -33.154  29.753  1.00  1.16           C  
ATOM   4479  O   VAL A 307      13.713 -34.387  29.788  1.00  1.16           O  
ATOM   4480  CB  VAL A 307      16.155 -32.630  30.404  1.00  1.16           C  
ATOM   4481  CG1 VAL A 307      16.446 -32.228  28.958  1.00  1.16           C  
ATOM   4482  CG2 VAL A 307      17.041 -31.859  31.437  1.00  1.16           C  
ATOM   4483  H   VAL A 307      14.968 -33.432  32.596  1.00  1.16           H  
ATOM   4484  HA  VAL A 307      14.465 -31.317  30.624  1.00  1.16           H  
ATOM   4485  HB  VAL A 307      16.366 -33.695  30.478  1.00  1.16           H  
ATOM   4486 1HG1 VAL A 307      17.489 -32.431  28.723  1.00  1.16           H  
ATOM   4487 2HG1 VAL A 307      15.818 -32.794  28.308  1.00  1.16           H  
ATOM   4488 3HG1 VAL A 307      16.241 -31.176  28.810  1.00  1.16           H  
ATOM   4489 1HG2 VAL A 307      18.082 -32.021  31.229  1.00  1.16           H  
ATOM   4490 2HG2 VAL A 307      16.854 -30.822  31.404  1.00  1.16           H  
ATOM   4491 3HG2 VAL A 307      16.817 -32.216  32.437  1.00  1.16           H  
ATOM   4492  N   GLN A 308      13.002 -32.424  28.928  1.00  1.09           N  
ATOM   4493  CA  GLN A 308      12.036 -33.005  27.992  1.00  1.09           C  
ATOM   4494  C   GLN A 308      12.462 -32.887  26.530  1.00  1.09           C  
ATOM   4495  O   GLN A 308      13.188 -31.959  26.165  1.00  1.09           O  
ATOM   4496  CB  GLN A 308      10.683 -32.323  28.167  1.00  1.09           C  
ATOM   4497  CG  GLN A 308      10.111 -32.402  29.576  1.00  1.09           C  
ATOM   4498  CD  GLN A 308       9.783 -33.806  30.004  1.00  1.09           C  
ATOM   4499  OE1 GLN A 308       9.033 -34.520  29.330  1.00  1.09           O  
ATOM   4500  NE2 GLN A 308      10.339 -34.219  31.135  1.00  1.09           N  
ATOM   4501  H   GLN A 308      13.111 -31.414  28.965  1.00  1.09           H  
ATOM   4502  HA  GLN A 308      11.929 -34.063  28.227  1.00  1.09           H  
ATOM   4503 1HB  GLN A 308      10.808 -31.273  27.936  1.00  1.09           H  
ATOM   4504 2HB  GLN A 308       9.962 -32.735  27.462  1.00  1.09           H  
ATOM   4505 1HG  GLN A 308      10.842 -31.991  30.274  1.00  1.09           H  
ATOM   4506 2HG  GLN A 308       9.202 -31.818  29.619  1.00  1.09           H  
ATOM   4507 1HE2 GLN A 308      10.162 -35.144  31.472  1.00  1.09           H  
ATOM   4508 2HE2 GLN A 308      10.937 -33.600  31.652  1.00  1.09           H  
ATOM   4509  N   LEU A 309      11.953 -33.799  25.696  1.00  1.02           N  
ATOM   4510  CA  LEU A 309      12.228 -33.808  24.253  1.00  1.02           C  
ATOM   4511  C   LEU A 309      11.013 -33.453  23.405  1.00  1.02           C  
ATOM   4512  O   LEU A 309       9.939 -34.040  23.557  1.00  1.02           O  
ATOM   4513  CB  LEU A 309      12.733 -35.206  23.837  1.00  1.02           C  
ATOM   4514  CG  LEU A 309      13.131 -35.425  22.356  1.00  1.02           C  
ATOM   4515  CD1 LEU A 309      14.223 -36.507  22.272  1.00  1.02           C  
ATOM   4516  CD2 LEU A 309      11.917 -35.866  21.547  1.00  1.02           C  
ATOM   4517  H   LEU A 309      11.361 -34.525  26.078  1.00  1.02           H  
ATOM   4518  HA  LEU A 309      13.009 -33.076  24.045  1.00  1.02           H  
ATOM   4519 1HB  LEU A 309      13.591 -35.455  24.427  1.00  1.02           H  
ATOM   4520 2HB  LEU A 309      11.951 -35.928  24.065  1.00  1.02           H  
ATOM   4521  HG  LEU A 309      13.509 -34.511  21.953  1.00  1.02           H  
ATOM   4522 1HD1 LEU A 309      14.510 -36.666  21.235  1.00  1.02           H  
ATOM   4523 2HD1 LEU A 309      15.078 -36.190  22.829  1.00  1.02           H  
ATOM   4524 3HD1 LEU A 309      13.845 -37.440  22.687  1.00  1.02           H  
ATOM   4525 1HD2 LEU A 309      12.212 -36.018  20.508  1.00  1.02           H  
ATOM   4526 2HD2 LEU A 309      11.531 -36.801  21.951  1.00  1.02           H  
ATOM   4527 3HD2 LEU A 309      11.145 -35.107  21.594  1.00  1.02           H  
ATOM   4528  N   VAL A 310      11.207 -32.506  22.497  1.00  0.97           N  
ATOM   4529  CA  VAL A 310      10.205 -32.073  21.540  1.00  0.97           C  
ATOM   4530  C   VAL A 310      10.819 -32.245  20.144  1.00  0.97           C  
ATOM   4531  O   VAL A 310      11.956 -31.817  19.909  1.00  0.97           O  
ATOM   4532  CB  VAL A 310       9.826 -30.597  21.780  1.00  0.97           C  
ATOM   4533  CG1 VAL A 310       8.787 -30.159  20.774  1.00  0.97           C  
ATOM   4534  CG2 VAL A 310       9.359 -30.397  23.220  1.00  0.97           C  
ATOM   4535  H   VAL A 310      12.108 -32.044  22.464  1.00  0.97           H  
ATOM   4536  HA  VAL A 310       9.319 -32.701  21.627  1.00  0.97           H  
ATOM   4537  HB  VAL A 310      10.697 -29.988  21.620  1.00  0.97           H  
ATOM   4538 1HG1 VAL A 310       8.548 -29.109  20.930  1.00  0.97           H  
ATOM   4539 2HG1 VAL A 310       9.172 -30.300  19.775  1.00  0.97           H  
ATOM   4540 3HG1 VAL A 310       7.886 -30.758  20.899  1.00  0.97           H  
ATOM   4541 1HG2 VAL A 310       9.120 -29.346  23.378  1.00  0.97           H  
ATOM   4542 2HG2 VAL A 310       8.475 -31.007  23.407  1.00  0.97           H  
ATOM   4543 3HG2 VAL A 310      10.155 -30.691  23.906  1.00  0.97           H  
ATOM   4544  N   GLU A 311      10.094 -32.875  19.227  1.00  0.94           N  
ATOM   4545  CA  GLU A 311      10.650 -33.099  17.897  1.00  0.94           C  
ATOM   4546  C   GLU A 311       9.656 -32.734  16.802  1.00  0.94           C  
ATOM   4547  O   GLU A 311       8.462 -33.042  16.893  1.00  0.94           O  
ATOM   4548  CB  GLU A 311      11.153 -34.545  17.780  1.00  0.94           C  
ATOM   4549  CG  GLU A 311      11.796 -34.904  16.462  1.00  0.94           C  
ATOM   4550  CD  GLU A 311      12.407 -36.287  16.452  1.00  0.94           C  
ATOM   4551  OE1 GLU A 311      12.421 -36.933  17.473  1.00  0.94           O  
ATOM   4552  OE2 GLU A 311      12.839 -36.703  15.398  1.00  0.94           O  
ATOM   4553  H   GLU A 311       9.167 -33.204  19.454  1.00  0.94           H  
ATOM   4554  HA  GLU A 311      11.508 -32.448  17.781  1.00  0.94           H  
ATOM   4555 1HB  GLU A 311      11.896 -34.718  18.554  1.00  0.94           H  
ATOM   4556 2HB  GLU A 311      10.330 -35.235  17.953  1.00  0.94           H  
ATOM   4557 1HG  GLU A 311      11.035 -34.847  15.687  1.00  0.94           H  
ATOM   4558 2HG  GLU A 311      12.566 -34.171  16.227  1.00  0.94           H  
ATOM   4559  N   TYR A 312      10.159 -32.027  15.791  1.00  0.93           N  
ATOM   4560  CA  TYR A 312       9.330 -31.519  14.701  1.00  0.93           C  
ATOM   4561  C   TYR A 312       9.549 -32.288  13.393  1.00  0.93           C  
ATOM   4562  O   TYR A 312      10.516 -32.053  12.656  1.00  0.93           O  
ATOM   4563  CB  TYR A 312       9.639 -30.043  14.529  1.00  0.93           C  
ATOM   4564  CG  TYR A 312       9.359 -29.238  15.753  1.00  0.93           C  
ATOM   4565  CD1 TYR A 312      10.310 -29.205  16.765  1.00  0.93           C  
ATOM   4566  CD2 TYR A 312       8.190 -28.520  15.878  1.00  0.93           C  
ATOM   4567  CE1 TYR A 312      10.077 -28.483  17.888  1.00  0.93           C  
ATOM   4568  CE2 TYR A 312       7.969 -27.789  17.022  1.00  0.93           C  
ATOM   4569  CZ  TYR A 312       8.900 -27.777  18.016  1.00  0.93           C  
ATOM   4570  OH  TYR A 312       8.652 -27.062  19.144  1.00  0.93           O  
ATOM   4571  H   TYR A 312      11.166 -31.844  15.802  1.00  0.93           H  
ATOM   4572  HA  TYR A 312       8.282 -31.631  14.984  1.00  0.93           H  
ATOM   4573 1HB  TYR A 312      10.660 -29.899  14.248  1.00  0.93           H  
ATOM   4574 2HB  TYR A 312       9.030 -29.668  13.742  1.00  0.93           H  
ATOM   4575  HD1 TYR A 312      11.238 -29.770  16.665  1.00  0.93           H  
ATOM   4576  HD2 TYR A 312       7.447 -28.536  15.081  1.00  0.93           H  
ATOM   4577  HE1 TYR A 312      10.806 -28.477  18.672  1.00  0.93           H  
ATOM   4578  HE2 TYR A 312       7.055 -27.222  17.148  1.00  0.93           H  
ATOM   4579  HH  TYR A 312       7.758 -26.708  19.101  1.00  0.93           H  
ATOM   4580  N   ALA A 313       8.593 -33.161  13.084  1.00  0.93           N  
ATOM   4581  CA  ALA A 313       8.662 -34.102  11.961  1.00  0.93           C  
ATOM   4582  C   ALA A 313       8.838 -33.465  10.581  1.00  0.93           C  
ATOM   4583  O   ALA A 313       9.420 -34.075   9.685  1.00  0.93           O  
ATOM   4584  CB  ALA A 313       7.397 -34.939  11.939  1.00  0.93           C  
ATOM   4585  H   ALA A 313       7.810 -33.240  13.721  1.00  0.93           H  
ATOM   4586  HA  ALA A 313       9.509 -34.757  12.138  1.00  0.93           H  
ATOM   4587 1HB  ALA A 313       7.470 -35.679  11.143  1.00  0.93           H  
ATOM   4588 2HB  ALA A 313       7.283 -35.446  12.898  1.00  0.93           H  
ATOM   4589 3HB  ALA A 313       6.537 -34.298  11.761  1.00  0.93           H  
ATOM   4590  N   GLY A 314       8.273 -32.284  10.376  1.00  0.93           N  
ATOM   4591  CA  GLY A 314       8.326 -31.631   9.069  1.00  0.93           C  
ATOM   4592  C   GLY A 314       9.408 -30.557   8.904  1.00  0.93           C  
ATOM   4593  O   GLY A 314       9.368 -29.810   7.926  1.00  0.93           O  
ATOM   4594  H   GLY A 314       7.808 -31.822  11.143  1.00  0.93           H  
ATOM   4595 1HA  GLY A 314       8.469 -32.394   8.302  1.00  0.93           H  
ATOM   4596 2HA  GLY A 314       7.354 -31.182   8.868  1.00  0.93           H  
ATOM   4597  N   ILE A 315      10.338 -30.443   9.864  1.00  0.94           N  
ATOM   4598  CA  ILE A 315      11.318 -29.344   9.830  1.00  0.94           C  
ATOM   4599  C   ILE A 315      12.794 -29.748   9.978  1.00  0.94           C  
ATOM   4600  O   ILE A 315      13.124 -30.738  10.640  1.00  0.94           O  
ATOM   4601  CB  ILE A 315      10.937 -28.236  10.850  1.00  0.94           C  
ATOM   4602  CG1 ILE A 315       9.556 -27.664  10.513  1.00  0.94           C  
ATOM   4603  CG2 ILE A 315      11.911 -27.097  10.808  1.00  0.94           C  
ATOM   4604  CD1 ILE A 315       8.423 -28.251  11.325  1.00  0.94           C  
ATOM   4605  H   ILE A 315      10.346 -31.099  10.645  1.00  0.94           H  
ATOM   4606  HA  ILE A 315      11.237 -28.874   8.855  1.00  0.94           H  
ATOM   4607  HB  ILE A 315      10.885 -28.649  11.858  1.00  0.94           H  
ATOM   4608 1HG1 ILE A 315       9.588 -26.595  10.675  1.00  0.94           H  
ATOM   4609 2HG1 ILE A 315       9.357 -27.827   9.463  1.00  0.94           H  
ATOM   4610 1HG2 ILE A 315      11.577 -26.343  11.467  1.00  0.94           H  
ATOM   4611 2HG2 ILE A 315      12.890 -27.411  11.104  1.00  0.94           H  
ATOM   4612 3HG2 ILE A 315      11.947 -26.702   9.806  1.00  0.94           H  
ATOM   4613 1HD1 ILE A 315       7.485 -27.792  11.022  1.00  0.94           H  
ATOM   4614 2HD1 ILE A 315       8.361 -29.318  11.175  1.00  0.94           H  
ATOM   4615 3HD1 ILE A 315       8.601 -28.044  12.364  1.00  0.94           H  
ATOM   4616  N   GLY A 316      13.653 -28.980   9.267  1.00  0.94           N  
ATOM   4617  CA  GLY A 316      15.117 -29.081   9.250  1.00  0.94           C  
ATOM   4618  C   GLY A 316      15.704 -28.266  10.412  1.00  0.94           C  
ATOM   4619  O   GLY A 316      15.165 -28.313  11.515  1.00  0.94           O  
ATOM   4620  H   GLY A 316      13.250 -28.225   8.722  1.00  0.94           H  
ATOM   4621 1HA  GLY A 316      15.417 -30.120   9.333  1.00  0.94           H  
ATOM   4622 2HA  GLY A 316      15.504 -28.703   8.303  1.00  0.94           H  
ATOM   4623  N   HIS A 317      16.847 -27.587  10.217  1.00  0.96           N  
ATOM   4624  CA  HIS A 317      17.477 -26.904  11.356  1.00  0.96           C  
ATOM   4625  C   HIS A 317      16.726 -25.671  11.849  1.00  0.96           C  
ATOM   4626  O   HIS A 317      16.511 -25.491  13.052  1.00  0.96           O  
ATOM   4627  CB  HIS A 317      18.921 -26.490  11.031  1.00  0.96           C  
ATOM   4628  CG  HIS A 317      19.666 -25.863  12.160  1.00  0.96           C  
ATOM   4629  ND1 HIS A 317      19.993 -26.557  13.311  1.00  0.96           N  
ATOM   4630  CD2 HIS A 317      20.182 -24.632  12.305  1.00  0.96           C  
ATOM   4631  CE1 HIS A 317      20.676 -25.773  14.115  1.00  0.96           C  
ATOM   4632  NE2 HIS A 317      20.809 -24.596  13.524  1.00  0.96           N  
ATOM   4633  H   HIS A 317      17.294 -27.503   9.302  1.00  0.96           H  
ATOM   4634  HA  HIS A 317      17.518 -27.600  12.190  1.00  0.96           H  
ATOM   4635 1HB  HIS A 317      19.491 -27.354  10.694  1.00  0.96           H  
ATOM   4636 2HB  HIS A 317      18.912 -25.769  10.217  1.00  0.96           H  
ATOM   4637  HD1 HIS A 317      19.747 -27.532  13.497  1.00  0.96           H  
ATOM   4638  HD2 HIS A 317      20.188 -23.764  11.665  1.00  0.96           H  
ATOM   4639  HE1 HIS A 317      21.029 -26.145  15.080  1.00  0.96           H  
ATOM   4640  N   TYR A 318      16.343 -24.790  10.936  1.00  0.97           N  
ATOM   4641  CA  TYR A 318      15.801 -23.498  11.339  1.00  0.97           C  
ATOM   4642  C   TYR A 318      14.344 -23.508  11.781  1.00  0.97           C  
ATOM   4643  O   TYR A 318      13.463 -22.912  11.154  1.00  0.97           O  
ATOM   4644  CB  TYR A 318      16.023 -22.514  10.207  1.00  0.97           C  
ATOM   4645  CG  TYR A 318      17.459 -22.200  10.045  1.00  0.97           C  
ATOM   4646  CD1 TYR A 318      18.234 -22.957   9.208  1.00  0.97           C  
ATOM   4647  CD2 TYR A 318      18.008 -21.146  10.748  1.00  0.97           C  
ATOM   4648  CE1 TYR A 318      19.563 -22.668   9.079  1.00  0.97           C  
ATOM   4649  CE2 TYR A 318      19.341 -20.849  10.611  1.00  0.97           C  
ATOM   4650  CZ  TYR A 318      20.121 -21.602   9.789  1.00  0.97           C  
ATOM   4651  OH  TYR A 318      21.462 -21.300   9.657  1.00  0.97           O  
ATOM   4652  H   TYR A 318      16.474 -24.996   9.951  1.00  0.97           H  
ATOM   4653  HA  TYR A 318      16.388 -23.153  12.195  1.00  0.97           H  
ATOM   4654 1HB  TYR A 318      15.640 -22.931   9.264  1.00  0.97           H  
ATOM   4655 2HB  TYR A 318      15.486 -21.592  10.407  1.00  0.97           H  
ATOM   4656  HD1 TYR A 318      17.791 -23.785   8.653  1.00  0.97           H  
ATOM   4657  HD2 TYR A 318      17.383 -20.546  11.409  1.00  0.97           H  
ATOM   4658  HE1 TYR A 318      20.170 -23.266   8.420  1.00  0.97           H  
ATOM   4659  HE2 TYR A 318      19.777 -20.017  11.156  1.00  0.97           H  
ATOM   4660  HH  TYR A 318      21.692 -20.574  10.249  1.00  0.97           H  
ATOM   4661  N   LEU A 319      14.121 -24.060  12.962  1.00  0.98           N  
ATOM   4662  CA  LEU A 319      12.777 -24.197  13.503  1.00  0.98           C  
ATOM   4663  C   LEU A 319      12.062 -22.870  13.671  1.00  0.98           C  
ATOM   4664  O   LEU A 319      10.870 -22.762  13.363  1.00  0.98           O  
ATOM   4665  CB  LEU A 319      12.832 -24.841  14.884  1.00  0.98           C  
ATOM   4666  CG  LEU A 319      13.184 -26.308  14.991  1.00  0.98           C  
ATOM   4667  CD1 LEU A 319      13.408 -26.646  16.421  1.00  0.98           C  
ATOM   4668  CD2 LEU A 319      12.041 -27.143  14.502  1.00  0.98           C  
ATOM   4669  H   LEU A 319      14.923 -24.494  13.421  1.00  0.98           H  
ATOM   4670  HA  LEU A 319      12.201 -24.818  12.840  1.00  0.98           H  
ATOM   4671 1HB  LEU A 319      13.548 -24.289  15.489  1.00  0.98           H  
ATOM   4672 2HB  LEU A 319      11.878 -24.710  15.316  1.00  0.98           H  
ATOM   4673  HG  LEU A 319      14.092 -26.519  14.414  1.00  0.98           H  
ATOM   4674 1HD1 LEU A 319      13.644 -27.696  16.488  1.00  0.98           H  
ATOM   4675 2HD1 LEU A 319      14.236 -26.054  16.819  1.00  0.98           H  
ATOM   4676 3HD1 LEU A 319      12.506 -26.439  16.987  1.00  0.98           H  
ATOM   4677 1HD2 LEU A 319      12.300 -28.190  14.600  1.00  0.98           H  
ATOM   4678 2HD2 LEU A 319      11.157 -26.929  15.094  1.00  0.98           H  
ATOM   4679 3HD2 LEU A 319      11.846 -26.923  13.504  1.00  0.98           H  
ATOM   4680  N   LEU A 320      12.779 -21.824  14.071  1.00  0.98           N  
ATOM   4681  CA  LEU A 320      12.118 -20.544  14.287  1.00  0.98           C  
ATOM   4682  C   LEU A 320      11.696 -19.820  13.020  1.00  0.98           C  
ATOM   4683  O   LEU A 320      11.008 -18.801  13.102  1.00  0.98           O  
ATOM   4684  CB  LEU A 320      13.048 -19.633  15.049  1.00  0.98           C  
ATOM   4685  CG  LEU A 320      12.992 -19.777  16.504  1.00  0.98           C  
ATOM   4686  CD1 LEU A 320      11.756 -19.146  16.981  1.00  0.98           C  
ATOM   4687  CD2 LEU A 320      12.978 -21.244  16.879  1.00  0.98           C  
ATOM   4688  H   LEU A 320      13.784 -21.907  14.291  1.00  0.98           H  
ATOM   4689  HA  LEU A 320      11.226 -20.726  14.885  1.00  0.98           H  
ATOM   4690 1HB  LEU A 320      14.044 -19.799  14.708  1.00  0.98           H  
ATOM   4691 2HB  LEU A 320      12.788 -18.599  14.814  1.00  0.98           H  
ATOM   4692  HG  LEU A 320      13.843 -19.294  16.944  1.00  0.98           H  
ATOM   4693 1HD1 LEU A 320      11.709 -19.243  18.042  1.00  0.98           H  
ATOM   4694 2HD1 LEU A 320      11.768 -18.096  16.707  1.00  0.98           H  
ATOM   4695 3HD1 LEU A 320      10.894 -19.633  16.528  1.00  0.98           H  
ATOM   4696 1HD2 LEU A 320      12.931 -21.320  17.932  1.00  0.98           H  
ATOM   4697 2HD2 LEU A 320      12.119 -21.712  16.442  1.00  0.98           H  
ATOM   4698 3HD2 LEU A 320      13.847 -21.746  16.538  1.00  0.98           H  
ATOM   4699  N   ARG A 321      12.110 -20.318  11.854  1.00  0.98           N  
ATOM   4700  CA  ARG A 321      11.764 -19.641  10.618  1.00  0.98           C  
ATOM   4701  C   ARG A 321      10.864 -20.560   9.793  1.00  0.98           C  
ATOM   4702  O   ARG A 321       9.940 -20.110   9.113  1.00  0.98           O  
ATOM   4703  CB  ARG A 321      13.027 -19.320   9.844  1.00  0.98           C  
ATOM   4704  CG  ARG A 321      14.073 -18.485  10.622  1.00  0.98           C  
ATOM   4705  CD  ARG A 321      13.615 -17.117  11.001  1.00  0.98           C  
ATOM   4706  NE  ARG A 321      13.323 -16.292   9.867  1.00  0.98           N  
ATOM   4707  CZ  ARG A 321      14.255 -15.604   9.178  1.00  0.98           C  
ATOM   4708  NH1 ARG A 321      15.527 -15.673   9.500  1.00  0.98           N  
ATOM   4709  NH2 ARG A 321      13.933 -14.842   8.165  1.00  0.98           N  
ATOM   4710  H   ARG A 321      12.657 -21.174  11.818  1.00  0.98           H  
ATOM   4711  HA  ARG A 321      11.225 -18.718  10.839  1.00  0.98           H  
ATOM   4712 1HB  ARG A 321      13.503 -20.252   9.531  1.00  0.98           H  
ATOM   4713 2HB  ARG A 321      12.765 -18.769   8.941  1.00  0.98           H  
ATOM   4714 1HG  ARG A 321      14.332 -19.014  11.542  1.00  0.98           H  
ATOM   4715 2HG  ARG A 321      14.967 -18.381  10.010  1.00  0.98           H  
ATOM   4716 1HD  ARG A 321      12.711 -17.181  11.612  1.00  0.98           H  
ATOM   4717 2HD  ARG A 321      14.398 -16.632  11.574  1.00  0.98           H  
ATOM   4718  HE  ARG A 321      12.325 -16.192   9.600  1.00  0.98           H  
ATOM   4719 1HH1 ARG A 321      15.832 -16.245  10.273  1.00  0.98           H  
ATOM   4720 2HH1 ARG A 321      16.188 -15.115   8.954  1.00  0.98           H  
ATOM   4721 1HH2 ARG A 321      12.961 -14.755   7.879  1.00  0.98           H  
ATOM   4722 2HH2 ARG A 321      14.694 -14.356   7.699  1.00  0.98           H  
ATOM   4723  N   ASP A 322      11.110 -21.870   9.888  1.00  0.97           N  
ATOM   4724  CA  ASP A 322      10.317 -22.851   9.164  1.00  0.97           C  
ATOM   4725  C   ASP A 322       8.961 -23.106   9.821  1.00  0.97           C  
ATOM   4726  O   ASP A 322       7.967 -23.331   9.129  1.00  0.97           O  
ATOM   4727  CB  ASP A 322      11.063 -24.170   9.046  1.00  0.97           C  
ATOM   4728  CG  ASP A 322      12.286 -24.137   8.133  1.00  0.97           C  
ATOM   4729  OD1 ASP A 322      12.442 -23.178   7.420  1.00  0.97           O  
ATOM   4730  OD2 ASP A 322      13.038 -25.096   8.133  1.00  0.97           O  
ATOM   4731  H   ASP A 322      11.887 -22.202  10.452  1.00  0.97           H  
ATOM   4732  HA  ASP A 322      10.139 -22.468   8.160  1.00  0.97           H  
ATOM   4733 1HB  ASP A 322      11.407 -24.425  10.043  1.00  0.97           H  
ATOM   4734 2HB  ASP A 322      10.381 -24.955   8.718  1.00  0.97           H  
ATOM   4735  N   CYS A 323       8.911 -23.096  11.160  1.00  0.95           N  
ATOM   4736  CA  CYS A 323       7.664 -23.378  11.852  1.00  0.95           C  
ATOM   4737  C   CYS A 323       7.451 -22.504  13.087  1.00  0.95           C  
ATOM   4738  O   CYS A 323       7.169 -23.041  14.158  1.00  0.95           O  
ATOM   4739  CB  CYS A 323       7.654 -24.827  12.296  1.00  0.95           C  
ATOM   4740  SG  CYS A 323       8.978 -25.273  13.477  1.00  0.95           S  
ATOM   4741  H   CYS A 323       9.740 -22.911  11.724  1.00  0.95           H  
ATOM   4742  HA  CYS A 323       6.837 -23.231  11.158  1.00  0.95           H  
ATOM   4743 1HB  CYS A 323       6.698 -25.075  12.740  1.00  0.95           H  
ATOM   4744 2HB  CYS A 323       7.762 -25.439  11.419  1.00  0.95           H  
ATOM   4745  HG  CYS A 323       9.808 -24.248  13.162  1.00  0.95           H  
ATOM   4746  N   PRO A 324       7.459 -21.164  12.966  1.00  0.94           N  
ATOM   4747  CA  PRO A 324       7.359 -20.221  14.068  1.00  0.94           C  
ATOM   4748  C   PRO A 324       6.052 -20.356  14.838  1.00  0.94           C  
ATOM   4749  O   PRO A 324       5.989 -20.035  16.022  1.00  0.94           O  
ATOM   4750  CB  PRO A 324       7.419 -18.877  13.348  1.00  0.94           C  
ATOM   4751  CG  PRO A 324       6.990 -19.174  11.925  1.00  0.94           C  
ATOM   4752  CD  PRO A 324       7.520 -20.535  11.646  1.00  0.94           C  
ATOM   4753  HA  PRO A 324       8.228 -20.348  14.731  1.00  0.94           H  
ATOM   4754 1HB  PRO A 324       6.756 -18.153  13.839  1.00  0.94           H  
ATOM   4755 2HB  PRO A 324       8.442 -18.472  13.406  1.00  0.94           H  
ATOM   4756 1HG  PRO A 324       5.898 -19.111  11.841  1.00  0.94           H  
ATOM   4757 2HG  PRO A 324       7.401 -18.434  11.230  1.00  0.94           H  
ATOM   4758 1HD  PRO A 324       6.892 -21.033  10.905  1.00  0.94           H  
ATOM   4759 2HD  PRO A 324       8.553 -20.437  11.323  1.00  0.94           H  
ATOM   4760  N   GLU A 325       5.013 -20.891  14.195  1.00  0.94           N  
ATOM   4761  CA  GLU A 325       3.748 -21.083  14.886  1.00  0.94           C  
ATOM   4762  C   GLU A 325       3.890 -22.246  15.855  1.00  0.94           C  
ATOM   4763  O   GLU A 325       3.527 -22.146  17.026  1.00  0.94           O  
ATOM   4764  CB  GLU A 325       2.614 -21.349  13.891  1.00  0.94           C  
ATOM   4765  CG  GLU A 325       1.236 -21.515  14.528  1.00  0.94           C  
ATOM   4766  CD  GLU A 325       0.122 -21.685  13.504  1.00  0.94           C  
ATOM   4767  OE1 GLU A 325       0.420 -21.682  12.332  1.00  0.94           O  
ATOM   4768  OE2 GLU A 325      -1.027 -21.814  13.896  1.00  0.94           O  
ATOM   4769  H   GLU A 325       5.093 -21.146  13.223  1.00  0.94           H  
ATOM   4770  HA  GLU A 325       3.515 -20.185  15.458  1.00  0.94           H  
ATOM   4771 1HB  GLU A 325       2.559 -20.528  13.176  1.00  0.94           H  
ATOM   4772 2HB  GLU A 325       2.832 -22.257  13.329  1.00  0.94           H  
ATOM   4773 1HG  GLU A 325       1.270 -22.397  15.162  1.00  0.94           H  
ATOM   4774 2HG  GLU A 325       1.026 -20.652  15.159  1.00  0.94           H  
ATOM   4775  N   ALA A 326       4.439 -23.364  15.368  1.00  0.95           N  
ATOM   4776  CA  ALA A 326       4.618 -24.540  16.211  1.00  0.95           C  
ATOM   4777  C   ALA A 326       5.549 -24.216  17.365  1.00  0.95           C  
ATOM   4778  O   ALA A 326       5.353 -24.692  18.488  1.00  0.95           O  
ATOM   4779  CB  ALA A 326       5.162 -25.699  15.409  1.00  0.95           C  
ATOM   4780  H   ALA A 326       4.748 -23.389  14.407  1.00  0.95           H  
ATOM   4781  HA  ALA A 326       3.646 -24.815  16.618  1.00  0.95           H  
ATOM   4782 1HB  ALA A 326       5.257 -26.563  16.047  1.00  0.95           H  
ATOM   4783 2HB  ALA A 326       4.481 -25.928  14.592  1.00  0.95           H  
ATOM   4784 3HB  ALA A 326       6.136 -25.429  15.011  1.00  0.95           H  
ATOM   4785  N   ILE A 327       6.548 -23.379  17.092  1.00  0.97           N  
ATOM   4786  CA  ILE A 327       7.501 -22.993  18.112  1.00  0.97           C  
ATOM   4787  C   ILE A 327       6.867 -22.073  19.126  1.00  0.97           C  
ATOM   4788  O   ILE A 327       7.056 -22.251  20.330  1.00  0.97           O  
ATOM   4789  CB  ILE A 327       8.714 -22.318  17.503  1.00  0.97           C  
ATOM   4790  CG1 ILE A 327       9.406 -23.308  16.599  1.00  0.97           C  
ATOM   4791  CG2 ILE A 327       9.570 -21.850  18.594  1.00  0.97           C  
ATOM   4792  CD1 ILE A 327       9.861 -24.496  17.317  1.00  0.97           C  
ATOM   4793  H   ILE A 327       6.667 -23.040  16.134  1.00  0.97           H  
ATOM   4794  HA  ILE A 327       7.835 -23.892  18.627  1.00  0.97           H  
ATOM   4795  HB  ILE A 327       8.404 -21.472  16.891  1.00  0.97           H  
ATOM   4796 1HG1 ILE A 327       8.700 -23.632  15.869  1.00  0.97           H  
ATOM   4797 2HG1 ILE A 327      10.234 -22.846  16.088  1.00  0.97           H  
ATOM   4798 1HG2 ILE A 327      10.425 -21.377  18.177  1.00  0.97           H  
ATOM   4799 2HG2 ILE A 327       9.019 -21.138  19.210  1.00  0.97           H  
ATOM   4800 3HG2 ILE A 327       9.873 -22.700  19.204  1.00  0.97           H  
ATOM   4801 1HD1 ILE A 327      10.292 -25.209  16.644  1.00  0.97           H  
ATOM   4802 2HD1 ILE A 327      10.594 -24.200  18.057  1.00  0.97           H  
ATOM   4803 3HD1 ILE A 327       9.011 -24.945  17.796  1.00  0.97           H  
ATOM   4804  N   ALA A 328       6.087 -21.106  18.658  1.00  1.00           N  
ATOM   4805  CA  ALA A 328       5.394 -20.219  19.564  1.00  1.00           C  
ATOM   4806  C   ALA A 328       4.486 -21.006  20.486  1.00  1.00           C  
ATOM   4807  O   ALA A 328       4.428 -20.750  21.694  1.00  1.00           O  
ATOM   4808  CB  ALA A 328       4.563 -19.244  18.776  1.00  1.00           C  
ATOM   4809  H   ALA A 328       5.973 -20.964  17.657  1.00  1.00           H  
ATOM   4810  HA  ALA A 328       6.119 -19.691  20.169  1.00  1.00           H  
ATOM   4811 1HB  ALA A 328       4.050 -18.628  19.461  1.00  1.00           H  
ATOM   4812 2HB  ALA A 328       5.198 -18.647  18.123  1.00  1.00           H  
ATOM   4813 3HB  ALA A 328       3.840 -19.791  18.174  1.00  1.00           H  
ATOM   4814  N   ARG A 329       3.806 -22.009  19.928  1.00  1.03           N  
ATOM   4815  CA  ARG A 329       2.925 -22.838  20.718  1.00  1.03           C  
ATOM   4816  C   ARG A 329       3.723 -23.663  21.715  1.00  1.03           C  
ATOM   4817  O   ARG A 329       3.325 -23.793  22.877  1.00  1.03           O  
ATOM   4818  CB  ARG A 329       2.107 -23.738  19.810  1.00  1.03           C  
ATOM   4819  CG  ARG A 329       1.047 -23.010  18.991  1.00  1.03           C  
ATOM   4820  CD  ARG A 329       0.317 -23.931  18.093  1.00  1.03           C  
ATOM   4821  NE  ARG A 329      -0.574 -23.213  17.200  1.00  1.03           N  
ATOM   4822  CZ  ARG A 329      -1.818 -22.804  17.485  1.00  1.03           C  
ATOM   4823  NH1 ARG A 329      -2.359 -23.049  18.663  1.00  1.03           N  
ATOM   4824  NH2 ARG A 329      -2.488 -22.147  16.560  1.00  1.03           N  
ATOM   4825  H   ARG A 329       3.878 -22.175  18.923  1.00  1.03           H  
ATOM   4826  HA  ARG A 329       2.242 -22.191  21.267  1.00  1.03           H  
ATOM   4827 1HB  ARG A 329       2.774 -24.241  19.110  1.00  1.03           H  
ATOM   4828 2HB  ARG A 329       1.610 -24.503  20.401  1.00  1.03           H  
ATOM   4829 1HG  ARG A 329       0.324 -22.558  19.669  1.00  1.03           H  
ATOM   4830 2HG  ARG A 329       1.506 -22.232  18.391  1.00  1.03           H  
ATOM   4831 1HD  ARG A 329       1.038 -24.479  17.485  1.00  1.03           H  
ATOM   4832 2HD  ARG A 329      -0.273 -24.631  18.681  1.00  1.03           H  
ATOM   4833  HE  ARG A 329      -0.221 -22.987  16.272  1.00  1.03           H  
ATOM   4834 1HH1 ARG A 329      -1.835 -23.553  19.365  1.00  1.03           H  
ATOM   4835 2HH1 ARG A 329      -3.297 -22.733  18.863  1.00  1.03           H  
ATOM   4836 1HH2 ARG A 329      -2.035 -21.966  15.645  1.00  1.03           H  
ATOM   4837 2HH2 ARG A 329      -3.424 -21.823  16.739  1.00  1.03           H  
ATOM   4838  N   ALA A 330       4.878 -24.195  21.294  1.00  1.07           N  
ATOM   4839  CA  ALA A 330       5.695 -24.984  22.205  1.00  1.07           C  
ATOM   4840  C   ALA A 330       6.178 -24.148  23.378  1.00  1.07           C  
ATOM   4841  O   ALA A 330       6.079 -24.577  24.524  1.00  1.07           O  
ATOM   4842  CB  ALA A 330       6.895 -25.567  21.473  1.00  1.07           C  
ATOM   4843  H   ALA A 330       5.172 -24.088  20.324  1.00  1.07           H  
ATOM   4844  HA  ALA A 330       5.080 -25.795  22.594  1.00  1.07           H  
ATOM   4845 1HB  ALA A 330       7.486 -26.175  22.156  1.00  1.07           H  
ATOM   4846 2HB  ALA A 330       6.539 -26.181  20.650  1.00  1.07           H  
ATOM   4847 3HB  ALA A 330       7.510 -24.758  21.082  1.00  1.07           H  
ATOM   4848  N   VAL A 331       6.629 -22.923  23.114  1.00  1.11           N  
ATOM   4849  CA  VAL A 331       7.138 -22.089  24.194  1.00  1.11           C  
ATOM   4850  C   VAL A 331       6.003 -21.667  25.116  1.00  1.11           C  
ATOM   4851  O   VAL A 331       6.153 -21.694  26.343  1.00  1.11           O  
ATOM   4852  CB  VAL A 331       7.912 -20.882  23.639  1.00  1.11           C  
ATOM   4853  CG1 VAL A 331       8.311 -19.926  24.780  1.00  1.11           C  
ATOM   4854  CG2 VAL A 331       9.167 -21.405  22.916  1.00  1.11           C  
ATOM   4855  H   VAL A 331       6.667 -22.593  22.148  1.00  1.11           H  
ATOM   4856  HA  VAL A 331       7.845 -22.682  24.774  1.00  1.11           H  
ATOM   4857  HB  VAL A 331       7.275 -20.335  22.938  1.00  1.11           H  
ATOM   4858 1HG1 VAL A 331       8.860 -19.081  24.370  1.00  1.11           H  
ATOM   4859 2HG1 VAL A 331       7.415 -19.566  25.287  1.00  1.11           H  
ATOM   4860 3HG1 VAL A 331       8.942 -20.456  25.490  1.00  1.11           H  
ATOM   4861 1HG2 VAL A 331       9.718 -20.582  22.513  1.00  1.11           H  
ATOM   4862 2HG2 VAL A 331       9.796 -21.949  23.620  1.00  1.11           H  
ATOM   4863 3HG2 VAL A 331       8.872 -22.071  22.106  1.00  1.11           H  
ATOM   4864  N   GLY A 332       4.863 -21.272  24.536  1.00  1.15           N  
ATOM   4865  CA  GLY A 332       3.706 -20.894  25.332  1.00  1.15           C  
ATOM   4866  C   GLY A 332       3.228 -22.065  26.196  1.00  1.15           C  
ATOM   4867  O   GLY A 332       2.876 -21.873  27.365  1.00  1.15           O  
ATOM   4868  H   GLY A 332       4.786 -21.240  23.518  1.00  1.15           H  
ATOM   4869 1HA  GLY A 332       3.956 -20.043  25.963  1.00  1.15           H  
ATOM   4870 2HA  GLY A 332       2.903 -20.579  24.665  1.00  1.15           H  
ATOM   4871  N   SER A 333       3.261 -23.287  25.637  1.00  1.20           N  
ATOM   4872  CA  SER A 333       2.853 -24.490  26.353  1.00  1.20           C  
ATOM   4873  C   SER A 333       3.782 -24.737  27.527  1.00  1.20           C  
ATOM   4874  O   SER A 333       3.327 -25.073  28.625  1.00  1.20           O  
ATOM   4875  CB  SER A 333       2.873 -25.687  25.425  1.00  1.20           C  
ATOM   4876  OG  SER A 333       1.925 -25.543  24.401  1.00  1.20           O  
ATOM   4877  H   SER A 333       3.542 -23.387  24.664  1.00  1.20           H  
ATOM   4878  HA  SER A 333       1.841 -24.345  26.732  1.00  1.20           H  
ATOM   4879 1HB  SER A 333       3.864 -25.796  24.992  1.00  1.20           H  
ATOM   4880 2HB  SER A 333       2.664 -26.588  25.995  1.00  1.20           H  
ATOM   4881  HG  SER A 333       2.254 -24.797  23.852  1.00  1.20           H  
ATOM   4882  N   VAL A 334       5.084 -24.531  27.313  1.00  1.26           N  
ATOM   4883  CA  VAL A 334       6.054 -24.681  28.382  1.00  1.26           C  
ATOM   4884  C   VAL A 334       5.787 -23.688  29.484  1.00  1.26           C  
ATOM   4885  O   VAL A 334       5.770 -24.043  30.664  1.00  1.26           O  
ATOM   4886  CB  VAL A 334       7.478 -24.485  27.864  1.00  1.26           C  
ATOM   4887  CG1 VAL A 334       8.408 -24.401  29.010  1.00  1.26           C  
ATOM   4888  CG2 VAL A 334       7.844 -25.656  27.005  1.00  1.26           C  
ATOM   4889  H   VAL A 334       5.407 -24.288  26.375  1.00  1.26           H  
ATOM   4890  HA  VAL A 334       5.970 -25.691  28.786  1.00  1.26           H  
ATOM   4891  HB  VAL A 334       7.550 -23.565  27.292  1.00  1.26           H  
ATOM   4892 1HG1 VAL A 334       9.417 -24.279  28.633  1.00  1.26           H  
ATOM   4893 2HG1 VAL A 334       8.142 -23.549  29.635  1.00  1.26           H  
ATOM   4894 3HG1 VAL A 334       8.331 -25.301  29.588  1.00  1.26           H  
ATOM   4895 1HG2 VAL A 334       8.862 -25.543  26.640  1.00  1.26           H  
ATOM   4896 2HG2 VAL A 334       7.759 -26.540  27.594  1.00  1.26           H  
ATOM   4897 3HG2 VAL A 334       7.180 -25.736  26.181  1.00  1.26           H  
ATOM   4898  N   TRP A 335       5.544 -22.439  29.110  1.00  1.37           N  
ATOM   4899  CA  TRP A 335       5.236 -21.435  30.102  1.00  1.37           C  
ATOM   4900  C   TRP A 335       4.074 -21.867  30.979  1.00  1.37           C  
ATOM   4901  O   TRP A 335       4.187 -21.863  32.214  1.00  1.37           O  
ATOM   4902  CB  TRP A 335       4.901 -20.095  29.453  1.00  1.37           C  
ATOM   4903  CG  TRP A 335       4.543 -19.111  30.449  1.00  1.37           C  
ATOM   4904  CD1 TRP A 335       5.195 -18.857  31.612  1.00  1.37           C  
ATOM   4905  CD2 TRP A 335       3.418 -18.236  30.418  1.00  1.37           C  
ATOM   4906  NE1 TRP A 335       4.544 -17.893  32.305  1.00  1.37           N  
ATOM   4907  CE2 TRP A 335       3.455 -17.494  31.590  1.00  1.37           C  
ATOM   4908  CE3 TRP A 335       2.388 -18.026  29.504  1.00  1.37           C  
ATOM   4909  CZ2 TRP A 335       2.512 -16.558  31.882  1.00  1.37           C  
ATOM   4910  CZ3 TRP A 335       1.433 -17.075  29.799  1.00  1.37           C  
ATOM   4911  CH2 TRP A 335       1.498 -16.362  30.960  1.00  1.37           C  
ATOM   4912  H   TRP A 335       5.583 -22.186  28.121  1.00  1.37           H  
ATOM   4913  HA  TRP A 335       6.102 -21.312  30.744  1.00  1.37           H  
ATOM   4914 1HB  TRP A 335       5.721 -19.737  28.850  1.00  1.37           H  
ATOM   4915 2HB  TRP A 335       4.055 -20.217  28.791  1.00  1.37           H  
ATOM   4916  HD1 TRP A 335       6.099 -19.363  31.945  1.00  1.37           H  
ATOM   4917  HE1 TRP A 335       4.814 -17.522  33.205  1.00  1.37           H  
ATOM   4918  HE3 TRP A 335       2.340 -18.602  28.578  1.00  1.37           H  
ATOM   4919  HZ2 TRP A 335       2.548 -15.986  32.802  1.00  1.37           H  
ATOM   4920  HZ3 TRP A 335       0.626 -16.908  29.083  1.00  1.37           H  
ATOM   4921  HH2 TRP A 335       0.735 -15.630  31.165  1.00  1.37           H  
ATOM   4922  N   GLU A 336       2.944 -22.216  30.349  1.00  1.54           N  
ATOM   4923  CA  GLU A 336       1.766 -22.610  31.107  1.00  1.54           C  
ATOM   4924  C   GLU A 336       2.026 -23.838  31.971  1.00  1.54           C  
ATOM   4925  O   GLU A 336       1.676 -23.846  33.154  1.00  1.54           O  
ATOM   4926  CB  GLU A 336       0.578 -22.877  30.179  1.00  1.54           C  
ATOM   4927  CG  GLU A 336      -0.717 -23.259  30.926  1.00  1.54           C  
ATOM   4928  CD  GLU A 336      -1.933 -23.450  30.028  1.00  1.54           C  
ATOM   4929  OE1 GLU A 336      -1.808 -23.310  28.835  1.00  1.54           O  
ATOM   4930  OE2 GLU A 336      -2.986 -23.734  30.549  1.00  1.54           O  
ATOM   4931  H   GLU A 336       2.912 -22.203  29.327  1.00  1.54           H  
ATOM   4932  HA  GLU A 336       1.502 -21.784  31.765  1.00  1.54           H  
ATOM   4933 1HB  GLU A 336       0.381 -21.989  29.577  1.00  1.54           H  
ATOM   4934 2HB  GLU A 336       0.833 -23.688  29.493  1.00  1.54           H  
ATOM   4935 1HG  GLU A 336      -0.533 -24.192  31.458  1.00  1.54           H  
ATOM   4936 2HG  GLU A 336      -0.934 -22.492  31.668  1.00  1.54           H  
ATOM   4937  N   HIS A 337       2.690 -24.850  31.410  1.00  1.81           N  
ATOM   4938  CA  HIS A 337       2.968 -26.085  32.131  1.00  1.81           C  
ATOM   4939  C   HIS A 337       3.759 -25.819  33.388  1.00  1.81           C  
ATOM   4940  O   HIS A 337       3.354 -26.202  34.492  1.00  1.81           O  
ATOM   4941  CB  HIS A 337       3.791 -27.034  31.255  1.00  1.81           C  
ATOM   4942  CG  HIS A 337       4.173 -28.322  31.921  1.00  1.81           C  
ATOM   4943  ND1 HIS A 337       3.298 -29.381  32.062  1.00  1.81           N  
ATOM   4944  CD2 HIS A 337       5.333 -28.713  32.498  1.00  1.81           C  
ATOM   4945  CE1 HIS A 337       3.912 -30.373  32.685  1.00  1.81           C  
ATOM   4946  NE2 HIS A 337       5.147 -29.994  32.959  1.00  1.81           N  
ATOM   4947  H   HIS A 337       2.979 -24.784  30.435  1.00  1.81           H  
ATOM   4948  HA  HIS A 337       2.034 -26.569  32.407  1.00  1.81           H  
ATOM   4949 1HB  HIS A 337       3.228 -27.265  30.350  1.00  1.81           H  
ATOM   4950 2HB  HIS A 337       4.706 -26.530  30.939  1.00  1.81           H  
ATOM   4951  HD2 HIS A 337       6.243 -28.120  32.578  1.00  1.81           H  
ATOM   4952  HE1 HIS A 337       3.473 -31.339  32.931  1.00  1.81           H  
ATOM   4953  HE2 HIS A 337       5.844 -30.550  33.434  1.00  1.81           H  
ATOM   4954  N   VAL A 338       4.874 -25.123  33.225  1.00  2.22           N  
ATOM   4955  CA  VAL A 338       5.741 -24.845  34.338  1.00  2.22           C  
ATOM   4956  C   VAL A 338       5.021 -23.982  35.361  1.00  2.22           C  
ATOM   4957  O   VAL A 338       5.178 -24.190  36.558  1.00  2.22           O  
ATOM   4958  CB  VAL A 338       7.027 -24.169  33.868  1.00  2.22           C  
ATOM   4959  CG1 VAL A 338       7.804 -23.746  35.061  1.00  2.22           C  
ATOM   4960  CG2 VAL A 338       7.843 -25.146  33.003  1.00  2.22           C  
ATOM   4961  H   VAL A 338       5.137 -24.794  32.295  1.00  2.22           H  
ATOM   4962  HA  VAL A 338       6.006 -25.790  34.810  1.00  2.22           H  
ATOM   4963  HB  VAL A 338       6.776 -23.275  33.287  1.00  2.22           H  
ATOM   4964 1HG1 VAL A 338       8.696 -23.266  34.761  1.00  2.22           H  
ATOM   4965 2HG1 VAL A 338       7.205 -23.071  35.659  1.00  2.22           H  
ATOM   4966 3HG1 VAL A 338       8.055 -24.612  35.631  1.00  2.22           H  
ATOM   4967 1HG2 VAL A 338       8.759 -24.664  32.679  1.00  2.22           H  
ATOM   4968 2HG2 VAL A 338       8.086 -26.027  33.587  1.00  2.22           H  
ATOM   4969 3HG2 VAL A 338       7.259 -25.441  32.132  1.00  2.22           H  
ATOM   4970  N   SER A 339       4.246 -22.996  34.901  1.00  2.83           N  
ATOM   4971  CA  SER A 339       3.504 -22.131  35.807  1.00  2.83           C  
ATOM   4972  C   SER A 339       2.481 -22.912  36.639  1.00  2.83           C  
ATOM   4973  O   SER A 339       2.274 -22.616  37.817  1.00  2.83           O  
ATOM   4974  CB  SER A 339       2.785 -21.060  35.013  1.00  2.83           C  
ATOM   4975  OG  SER A 339       3.700 -20.226  34.368  1.00  2.83           O  
ATOM   4976  H   SER A 339       4.160 -22.830  33.898  1.00  2.83           H  
ATOM   4977  HA  SER A 339       4.211 -21.664  36.489  1.00  2.83           H  
ATOM   4978 1HB  SER A 339       2.132 -21.525  34.277  1.00  2.83           H  
ATOM   4979 2HB  SER A 339       2.161 -20.474  35.682  1.00  2.83           H  
ATOM   4980  HG  SER A 339       4.051 -20.772  33.622  1.00  2.83           H  
ATOM   4981  N   CYS A 340       1.819 -23.894  36.016  1.00  3.66           N  
ATOM   4982  CA  CYS A 340       0.812 -24.709  36.687  1.00  3.66           C  
ATOM   4983  C   CYS A 340       1.394 -25.638  37.756  1.00  3.66           C  
ATOM   4984  O   CYS A 340       0.756 -25.893  38.782  1.00  3.66           O  
ATOM   4985  CB  CYS A 340       0.079 -25.576  35.668  1.00  3.66           C  
ATOM   4986  SG  CYS A 340      -0.964 -24.653  34.531  1.00  3.66           S  
ATOM   4987  H   CYS A 340       2.008 -24.069  35.030  1.00  3.66           H  
ATOM   4988  HA  CYS A 340       0.097 -24.039  37.160  1.00  3.66           H  
ATOM   4989 1HB  CYS A 340       0.811 -26.132  35.077  1.00  3.66           H  
ATOM   4990 2HB  CYS A 340      -0.540 -26.300  36.190  1.00  3.66           H  
ATOM   4991  HG  CYS A 340       0.069 -24.107  33.843  1.00  3.66           H  
ATOM   4992  N   LYS A 341       2.594 -26.159  37.510  1.00  4.69           N  
ATOM   4993  CA  LYS A 341       3.219 -27.105  38.432  1.00  4.69           C  
ATOM   4994  C   LYS A 341       3.988 -26.441  39.579  1.00  4.69           C  
ATOM   4995  O   LYS A 341       4.577 -25.373  39.434  1.00  4.69           O  
ATOM   4996  CB  LYS A 341       4.151 -28.040  37.660  1.00  4.69           C  
ATOM   4997  CG  LYS A 341       3.474 -28.869  36.575  1.00  4.69           C  
ATOM   4998  CD  LYS A 341       2.463 -29.840  37.166  1.00  4.69           C  
ATOM   4999  CE  LYS A 341       1.875 -30.752  36.094  1.00  4.69           C  
ATOM   5000  NZ  LYS A 341       0.845 -31.680  36.659  1.00  4.69           N  
ATOM   5001  H   LYS A 341       3.061 -25.924  36.631  1.00  4.69           H  
ATOM   5002  HA  LYS A 341       2.428 -27.707  38.877  1.00  4.69           H  
ATOM   5003 1HB  LYS A 341       4.922 -27.447  37.167  1.00  4.69           H  
ATOM   5004 2HB  LYS A 341       4.641 -28.718  38.349  1.00  4.69           H  
ATOM   5005 1HG  LYS A 341       2.952 -28.207  35.886  1.00  4.69           H  
ATOM   5006 2HG  LYS A 341       4.226 -29.420  36.013  1.00  4.69           H  
ATOM   5007 1HD  LYS A 341       2.944 -30.449  37.932  1.00  4.69           H  
ATOM   5008 2HD  LYS A 341       1.654 -29.274  37.631  1.00  4.69           H  
ATOM   5009 1HE  LYS A 341       1.416 -30.138  35.317  1.00  4.69           H  
ATOM   5010 2HE  LYS A 341       2.676 -31.341  35.649  1.00  4.69           H  
ATOM   5011 1HZ  LYS A 341       0.477 -32.268  35.925  1.00  4.69           H  
ATOM   5012 2HZ  LYS A 341       1.268 -32.257  37.373  1.00  4.69           H  
ATOM   5013 3HZ  LYS A 341       0.093 -31.142  37.066  1.00  4.69           H  
ATOM   5014  N   GLY A 342       4.075 -27.125  40.722  1.00  5.86           N  
ATOM   5015  CA  GLY A 342       4.840 -26.616  41.873  1.00  5.86           C  
ATOM   5016  C   GLY A 342       6.350 -26.816  41.707  1.00  5.86           C  
ATOM   5017  O   GLY A 342       6.984 -27.535  42.477  1.00  5.86           O  
ATOM   5018  H   GLY A 342       3.588 -28.005  40.808  1.00  5.86           H  
ATOM   5019 1HA  GLY A 342       4.626 -25.554  42.003  1.00  5.86           H  
ATOM   5020 2HA  GLY A 342       4.505 -27.119  42.779  1.00  5.86           H  
ATOM   5021  N   VAL A 343       6.902 -26.191  40.674  1.00  7.00           N  
ATOM   5022  CA  VAL A 343       8.301 -26.339  40.284  1.00  7.00           C  
ATOM   5023  C   VAL A 343       9.085 -25.029  40.311  1.00  7.00           C  
ATOM   5024  O   VAL A 343      10.016 -24.844  39.528  1.00  7.00           O  
ATOM   5025  CB  VAL A 343       8.393 -26.958  38.879  1.00  7.00           C  
ATOM   5026  CG1 VAL A 343       7.845 -28.372  38.904  1.00  7.00           C  
ATOM   5027  CG2 VAL A 343       7.630 -26.112  37.906  1.00  7.00           C  
ATOM   5028  H   VAL A 343       6.280 -25.608  40.113  1.00  7.00           H  
ATOM   5029  HA  VAL A 343       8.774 -27.026  40.986  1.00  7.00           H  
ATOM   5030  HB  VAL A 343       9.440 -27.009  38.578  1.00  7.00           H  
ATOM   5031 1HG1 VAL A 343       7.922 -28.813  37.911  1.00  7.00           H  
ATOM   5032 2HG1 VAL A 343       8.415 -28.970  39.614  1.00  7.00           H  
ATOM   5033 3HG1 VAL A 343       6.807 -28.348  39.208  1.00  7.00           H  
ATOM   5034 1HG2 VAL A 343       7.700 -26.546  36.911  1.00  7.00           H  
ATOM   5035 2HG2 VAL A 343       6.593 -26.057  38.194  1.00  7.00           H  
ATOM   5036 3HG2 VAL A 343       8.047 -25.108  37.902  1.00  7.00           H  
ATOM   5037  N   THR A 344       8.692 -24.103  41.175  1.00  7.96           N  
ATOM   5038  CA  THR A 344       9.409 -22.836  41.288  1.00  7.96           C  
ATOM   5039  C   THR A 344      10.864 -23.098  41.667  1.00  7.96           C  
ATOM   5040  O   THR A 344      11.139 -23.884  42.577  1.00  7.96           O  
ATOM   5041  CB  THR A 344       8.759 -21.905  42.333  1.00  7.96           C  
ATOM   5042  OG1 THR A 344       7.392 -21.665  41.976  1.00  7.96           O  
ATOM   5043  CG2 THR A 344       9.501 -20.562  42.384  1.00  7.96           C  
ATOM   5044  H   THR A 344       7.908 -24.301  41.780  1.00  7.96           H  
ATOM   5045  HA  THR A 344       9.397 -22.335  40.320  1.00  7.96           H  
ATOM   5046  HB  THR A 344       8.796 -22.376  43.314  1.00  7.96           H  
ATOM   5047  HG1 THR A 344       7.363 -21.192  41.139  1.00  7.96           H  
ATOM   5048 1HG2 THR A 344       9.031 -19.913  43.120  1.00  7.96           H  
ATOM   5049 2HG2 THR A 344      10.544 -20.724  42.666  1.00  7.96           H  
ATOM   5050 3HG2 THR A 344       9.464 -20.081  41.401  1.00  7.96           H  
ATOM   5051  N   ALA A 345      11.776 -22.460  40.942  1.00  8.66           N  
ATOM   5052  CA  ALA A 345      13.206 -22.589  41.163  1.00  8.66           C  
ATOM   5053  C   ALA A 345      13.740 -21.336  41.846  1.00  8.66           C  
ATOM   5054  O   ALA A 345      13.328 -21.019  42.961  1.00  8.66           O  
ATOM   5055  OXT ALA A 345      14.764 -20.817  41.410  1.00  8.66           O  
ATOM   5056  CB  ALA A 345      13.916 -22.823  39.838  1.00  8.66           C  
ATOM   5057  H   ALA A 345      11.453 -21.851  40.203  1.00  8.66           H  
ATOM   5058  HA  ALA A 345      13.384 -23.439  41.823  1.00  8.66           H  
ATOM   5059 1HB  ALA A 345      14.980 -22.926  40.012  1.00  8.66           H  
ATOM   5060 2HB  ALA A 345      13.532 -23.735  39.372  1.00  8.66           H  
ATOM   5061 3HB  ALA A 345      13.736 -21.974  39.175  1.00  8.66           H  
TER    5062
ENDMDL

REMARK ID 627678 MODEL 4 2024-08-03_00000225_1_19
PFRMAT TS
TARGET 2024-08-03_00000225_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   SER A  10       2.037   2.680   1.178  1.00  4.91           N  
ATOM      2  CA  SER A  10       2.934   2.392   0.071  1.00  4.91           C  
ATOM      3  C   SER A  10       3.538   3.670  -0.490  1.00  4.91           C  
ATOM      4  O   SER A  10       3.187   4.109  -1.588  1.00  4.91           O  
ATOM      5  CB  SER A  10       2.189   1.648  -1.014  1.00  4.91           C  
ATOM      6  OG  SER A  10       1.737   0.415  -0.536  1.00  4.91           O  
ATOM      7 1H   SER A  10       2.198   1.995   1.904  1.00  4.91           H  
ATOM      8 2H   SER A  10       2.225   3.607   1.531  1.00  4.91           H  
ATOM      9 3H   SER A  10       1.081   2.621   0.862  1.00  4.91           H  
ATOM     10  HA  SER A  10       3.749   1.766   0.434  1.00  4.91           H  
ATOM     11 1HB  SER A  10       1.352   2.241  -1.373  1.00  4.91           H  
ATOM     12 2HB  SER A  10       2.866   1.482  -1.852  1.00  4.91           H  
ATOM     13  HG  SER A  10       2.501   0.040  -0.028  1.00  4.91           H  
ATOM     14  N   SER A  11       4.429   4.290   0.278  1.00  3.88           N  
ATOM     15  CA  SER A  11       5.094   5.511  -0.168  1.00  3.88           C  
ATOM     16  C   SER A  11       5.951   5.226  -1.404  1.00  3.88           C  
ATOM     17  O   SER A  11       6.560   4.157  -1.507  1.00  3.88           O  
ATOM     18  CB  SER A  11       5.947   6.075   0.949  1.00  3.88           C  
ATOM     19  OG  SER A  11       5.158   6.445   2.048  1.00  3.88           O  
ATOM     20  H   SER A  11       4.685   3.898   1.173  1.00  3.88           H  
ATOM     21  HA  SER A  11       4.334   6.246  -0.439  1.00  3.88           H  
ATOM     22 1HB  SER A  11       6.678   5.332   1.258  1.00  3.88           H  
ATOM     23 2HB  SER A  11       6.493   6.943   0.584  1.00  3.88           H  
ATOM     24  HG  SER A  11       5.756   6.861   2.678  1.00  3.88           H  
ATOM     25  N   GLY A  12       6.056   6.200  -2.313  1.00  2.89           N  
ATOM     26  CA  GLY A  12       6.846   6.055  -3.549  1.00  2.89           C  
ATOM     27  C   GLY A  12       8.356   6.147  -3.322  1.00  2.89           C  
ATOM     28  O   GLY A  12       9.028   7.049  -3.823  1.00  2.89           O  
ATOM     29  H   GLY A  12       5.547   7.058  -2.160  1.00  2.89           H  
ATOM     30 1HA  GLY A  12       6.609   5.094  -4.008  1.00  2.89           H  
ATOM     31 2HA  GLY A  12       6.540   6.822  -4.259  1.00  2.89           H  
ATOM     32  N   LEU A  13       8.867   5.209  -2.546  1.00  2.10           N  
ATOM     33  CA  LEU A  13      10.266   5.167  -2.162  1.00  2.10           C  
ATOM     34  C   LEU A  13      11.064   4.122  -2.934  1.00  2.10           C  
ATOM     35  O   LEU A  13      10.886   2.904  -2.801  1.00  2.10           O  
ATOM     36  CB  LEU A  13      10.334   4.984  -0.662  1.00  2.10           C  
ATOM     37  CG  LEU A  13       9.660   6.099   0.100  1.00  2.10           C  
ATOM     38  CD1 LEU A  13       9.660   5.776   1.538  1.00  2.10           C  
ATOM     39  CD2 LEU A  13      10.391   7.388  -0.165  1.00  2.10           C  
ATOM     40  H   LEU A  13       8.218   4.512  -2.194  1.00  2.10           H  
ATOM     41  HA  LEU A  13      10.703   6.138  -2.386  1.00  2.10           H  
ATOM     42 1HB  LEU A  13       9.839   4.054  -0.396  1.00  2.10           H  
ATOM     43 2HB  LEU A  13      11.373   4.946  -0.357  1.00  2.10           H  
ATOM     44  HG  LEU A  13       8.636   6.198  -0.229  1.00  2.10           H  
ATOM     45 1HD1 LEU A  13       9.168   6.574   2.094  1.00  2.10           H  
ATOM     46 2HD1 LEU A  13       9.115   4.856   1.662  1.00  2.10           H  
ATOM     47 3HD1 LEU A  13      10.685   5.660   1.893  1.00  2.10           H  
ATOM     48 1HD2 LEU A  13       9.908   8.200   0.379  1.00  2.10           H  
ATOM     49 2HD2 LEU A  13      11.425   7.294   0.166  1.00  2.10           H  
ATOM     50 3HD2 LEU A  13      10.370   7.606  -1.234  1.00  2.10           H  
ATOM     51  N   VAL A  14      11.954   4.652  -3.756  1.00  1.54           N  
ATOM     52  CA  VAL A  14      12.807   3.926  -4.682  1.00  1.54           C  
ATOM     53  C   VAL A  14      13.986   3.220  -3.980  1.00  1.54           C  
ATOM     54  O   VAL A  14      14.599   3.819  -3.096  1.00  1.54           O  
ATOM     55  CB  VAL A  14      13.340   4.930  -5.721  1.00  1.54           C  
ATOM     56  CG1 VAL A  14      14.333   4.276  -6.661  1.00  1.54           C  
ATOM     57  CG2 VAL A  14      12.157   5.498  -6.491  1.00  1.54           C  
ATOM     58  H   VAL A  14      12.016   5.662  -3.765  1.00  1.54           H  
ATOM     59  HA  VAL A  14      12.173   3.227  -5.210  1.00  1.54           H  
ATOM     60  HB  VAL A  14      13.862   5.735  -5.204  1.00  1.54           H  
ATOM     61 1HG1 VAL A  14      14.696   5.013  -7.373  1.00  1.54           H  
ATOM     62 2HG1 VAL A  14      15.173   3.886  -6.093  1.00  1.54           H  
ATOM     63 3HG1 VAL A  14      13.852   3.468  -7.199  1.00  1.54           H  
ATOM     64 1HG2 VAL A  14      12.511   6.228  -7.219  1.00  1.54           H  
ATOM     65 2HG2 VAL A  14      11.641   4.689  -7.008  1.00  1.54           H  
ATOM     66 3HG2 VAL A  14      11.466   5.985  -5.797  1.00  1.54           H  
ATOM     67  N   PRO A  15      14.275   1.936  -4.296  1.00  1.19           N  
ATOM     68  CA  PRO A  15      15.402   1.164  -3.787  1.00  1.19           C  
ATOM     69  C   PRO A  15      16.725   1.879  -3.972  1.00  1.19           C  
ATOM     70  O   PRO A  15      16.981   2.497  -5.005  1.00  1.19           O  
ATOM     71  CB  PRO A  15      15.323  -0.105  -4.642  1.00  1.19           C  
ATOM     72  CG  PRO A  15      13.865  -0.263  -4.957  1.00  1.19           C  
ATOM     73  CD  PRO A  15      13.355   1.140  -5.157  1.00  1.19           C  
ATOM     74  HA  PRO A  15      15.269   0.925  -2.740  1.00  1.19           H  
ATOM     75 1HB  PRO A  15      15.947   0.009  -5.540  1.00  1.19           H  
ATOM     76 2HB  PRO A  15      15.723  -0.956  -4.096  1.00  1.19           H  
ATOM     77 1HG  PRO A  15      13.743  -0.900  -5.847  1.00  1.19           H  
ATOM     78 2HG  PRO A  15      13.358  -0.787  -4.128  1.00  1.19           H  
ATOM     79 1HD  PRO A  15      13.423   1.429  -6.209  1.00  1.19           H  
ATOM     80 2HD  PRO A  15      12.323   1.159  -4.766  1.00  1.19           H  
ATOM     81  N   ARG A  16      17.561   1.789  -2.948  1.00  0.98           N  
ATOM     82  CA  ARG A  16      18.863   2.423  -2.923  1.00  0.98           C  
ATOM     83  C   ARG A  16      19.948   1.395  -2.647  1.00  0.98           C  
ATOM     84  O   ARG A  16      20.123   0.949  -1.511  1.00  0.98           O  
ATOM     85  CB  ARG A  16      18.917   3.488  -1.842  1.00  0.98           C  
ATOM     86  CG  ARG A  16      17.883   4.598  -1.968  1.00  0.98           C  
ATOM     87  CD  ARG A  16      18.094   5.658  -0.938  1.00  0.98           C  
ATOM     88  NE  ARG A  16      17.958   5.142   0.418  1.00  0.98           N  
ATOM     89  CZ  ARG A  16      16.792   4.997   1.075  1.00  0.98           C  
ATOM     90  NH1 ARG A  16      15.667   5.348   0.501  1.00  0.98           N  
ATOM     91  NH2 ARG A  16      16.792   4.500   2.299  1.00  0.98           N  
ATOM     92  H   ARG A  16      17.273   1.263  -2.138  1.00  0.98           H  
ATOM     93  HA  ARG A  16      19.051   2.885  -3.892  1.00  0.98           H  
ATOM     94 1HB  ARG A  16      18.776   3.019  -0.869  1.00  0.98           H  
ATOM     95 2HB  ARG A  16      19.902   3.952  -1.840  1.00  0.98           H  
ATOM     96 1HG  ARG A  16      17.941   5.047  -2.959  1.00  0.98           H  
ATOM     97 2HG  ARG A  16      16.885   4.177  -1.821  1.00  0.98           H  
ATOM     98 1HD  ARG A  16      19.094   6.075  -1.045  1.00  0.98           H  
ATOM     99 2HD  ARG A  16      17.355   6.446  -1.078  1.00  0.98           H  
ATOM    100  HE  ARG A  16      18.802   4.860   0.896  1.00  0.98           H  
ATOM    101 1HH1 ARG A  16      15.672   5.723  -0.437  1.00  0.98           H  
ATOM    102 2HH1 ARG A  16      14.793   5.237   0.995  1.00  0.98           H  
ATOM    103 1HH2 ARG A  16      17.661   4.233   2.737  1.00  0.98           H  
ATOM    104 2HH2 ARG A  16      15.914   4.362   2.819  1.00  0.98           H  
ATOM    105  N   GLY A  17      20.683   1.032  -3.687  1.00  0.87           N  
ATOM    106  CA  GLY A  17      21.718   0.014  -3.574  1.00  0.87           C  
ATOM    107  C   GLY A  17      21.209  -1.352  -4.011  1.00  0.87           C  
ATOM    108  O   GLY A  17      20.006  -1.639  -3.943  1.00  0.87           O  
ATOM    109  H   GLY A  17      20.500   1.454  -4.588  1.00  0.87           H  
ATOM    110 1HA  GLY A  17      22.573   0.298  -4.189  1.00  0.87           H  
ATOM    111 2HA  GLY A  17      22.071  -0.038  -2.544  1.00  0.87           H  
ATOM    112  N   SER A  18      22.149  -2.213  -4.403  1.00  0.82           N  
ATOM    113  CA  SER A  18      21.845  -3.558  -4.884  1.00  0.82           C  
ATOM    114  C   SER A  18      21.178  -4.454  -3.833  1.00  0.82           C  
ATOM    115  O   SER A  18      20.525  -5.442  -4.172  1.00  0.82           O  
ATOM    116  CB  SER A  18      23.120  -4.203  -5.393  1.00  0.82           C  
ATOM    117  OG  SER A  18      24.031  -4.418  -4.350  1.00  0.82           O  
ATOM    118  H   SER A  18      23.114  -1.912  -4.401  1.00  0.82           H  
ATOM    119  HA  SER A  18      21.162  -3.459  -5.730  1.00  0.82           H  
ATOM    120 1HB  SER A  18      22.879  -5.152  -5.871  1.00  0.82           H  
ATOM    121 2HB  SER A  18      23.572  -3.563  -6.149  1.00  0.82           H  
ATOM    122  HG  SER A  18      23.599  -5.027  -3.742  1.00  0.82           H  
ATOM    123  N   HIS A  19      21.310  -4.104  -2.553  1.00  0.79           N  
ATOM    124  CA  HIS A  19      20.671  -4.897  -1.511  1.00  0.79           C  
ATOM    125  C   HIS A  19      19.160  -4.663  -1.535  1.00  0.79           C  
ATOM    126  O   HIS A  19      18.374  -5.611  -1.454  1.00  0.79           O  
ATOM    127  CB  HIS A  19      21.224  -4.532  -0.132  1.00  0.79           C  
ATOM    128  CG  HIS A  19      22.639  -4.961   0.116  1.00  0.79           C  
ATOM    129  ND1 HIS A  19      23.726  -4.261  -0.371  1.00  0.79           N  
ATOM    130  CD2 HIS A  19      23.147  -6.007   0.813  1.00  0.79           C  
ATOM    131  CE1 HIS A  19      24.840  -4.862   0.011  1.00  0.79           C  
ATOM    132  NE2 HIS A  19      24.517  -5.924   0.728  1.00  0.79           N  
ATOM    133  H   HIS A  19      21.854  -3.288  -2.316  1.00  0.79           H  
ATOM    134  HA  HIS A  19      20.852  -5.957  -1.685  1.00  0.79           H  
ATOM    135 1HB  HIS A  19      21.171  -3.450   0.004  1.00  0.79           H  
ATOM    136 2HB  HIS A  19      20.598  -4.985   0.640  1.00  0.79           H  
ATOM    137  HD2 HIS A  19      22.576  -6.772   1.344  1.00  0.79           H  
ATOM    138  HE1 HIS A  19      25.852  -4.534  -0.224  1.00  0.79           H  
ATOM    139  HE2 HIS A  19      25.169  -6.571   1.151  1.00  0.79           H  
ATOM    140  N   MET A  20      18.733  -3.400  -1.676  1.00  0.77           N  
ATOM    141  CA  MET A  20      17.302  -3.150  -1.738  1.00  0.77           C  
ATOM    142  C   MET A  20      16.756  -3.678  -3.051  1.00  0.77           C  
ATOM    143  O   MET A  20      15.670  -4.258  -3.078  1.00  0.77           O  
ATOM    144  CB  MET A  20      16.946  -1.669  -1.567  1.00  0.77           C  
ATOM    145  CG  MET A  20      17.194  -1.132  -0.189  1.00  0.77           C  
ATOM    146  SD  MET A  20      16.710   0.567   0.061  1.00  0.77           S  
ATOM    147  CE  MET A  20      17.615   0.874   1.558  1.00  0.77           C  
ATOM    148  H   MET A  20      19.391  -2.635  -1.760  1.00  0.77           H  
ATOM    149  HA  MET A  20      16.817  -3.705  -0.938  1.00  0.77           H  
ATOM    150 1HB  MET A  20      17.528  -1.077  -2.276  1.00  0.77           H  
ATOM    151 2HB  MET A  20      15.890  -1.523  -1.791  1.00  0.77           H  
ATOM    152 1HG  MET A  20      16.626  -1.729   0.507  1.00  0.77           H  
ATOM    153 2HG  MET A  20      18.254  -1.222   0.045  1.00  0.77           H  
ATOM    154 1HE  MET A  20      17.444   1.888   1.882  1.00  0.77           H  
ATOM    155 2HE  MET A  20      17.297   0.185   2.340  1.00  0.77           H  
ATOM    156 3HE  MET A  20      18.681   0.732   1.369  1.00  0.77           H  
ATOM    157  N   GLU A  21      17.502  -3.497  -4.151  1.00  0.76           N  
ATOM    158  CA  GLU A  21      16.994  -3.962  -5.442  1.00  0.76           C  
ATOM    159  C   GLU A  21      16.827  -5.480  -5.477  1.00  0.76           C  
ATOM    160  O   GLU A  21      15.800  -5.992  -5.935  1.00  0.76           O  
ATOM    161  CB  GLU A  21      17.946  -3.561  -6.575  1.00  0.76           C  
ATOM    162  CG  GLU A  21      18.001  -2.066  -6.908  1.00  0.76           C  
ATOM    163  CD  GLU A  21      19.056  -1.744  -7.964  1.00  0.76           C  
ATOM    164  OE1 GLU A  21      19.852  -2.607  -8.264  1.00  0.76           O  
ATOM    165  OE2 GLU A  21      19.051  -0.647  -8.476  1.00  0.76           O  
ATOM    166  H   GLU A  21      18.401  -3.013  -4.089  1.00  0.76           H  
ATOM    167  HA  GLU A  21      16.021  -3.502  -5.615  1.00  0.76           H  
ATOM    168 1HB  GLU A  21      18.950  -3.880  -6.318  1.00  0.76           H  
ATOM    169 2HB  GLU A  21      17.664  -4.092  -7.484  1.00  0.76           H  
ATOM    170 1HG  GLU A  21      17.024  -1.743  -7.266  1.00  0.76           H  
ATOM    171 2HG  GLU A  21      18.224  -1.512  -5.993  1.00  0.76           H  
ATOM    172  N   ARG A  22      17.802  -6.212  -4.932  1.00  0.74           N  
ATOM    173  CA  ARG A  22      17.714  -7.661  -4.917  1.00  0.74           C  
ATOM    174  C   ARG A  22      16.547  -8.110  -4.070  1.00  0.74           C  
ATOM    175  O   ARG A  22      15.727  -8.923  -4.507  1.00  0.74           O  
ATOM    176  CB  ARG A  22      18.994  -8.274  -4.393  1.00  0.74           C  
ATOM    177  CG  ARG A  22      19.008  -9.783  -4.363  1.00  0.74           C  
ATOM    178  CD  ARG A  22      20.333 -10.305  -3.974  1.00  0.74           C  
ATOM    179  NE  ARG A  22      20.351 -11.758  -3.915  1.00  0.74           N  
ATOM    180  CZ  ARG A  22      21.361 -12.485  -3.407  1.00  0.74           C  
ATOM    181  NH1 ARG A  22      22.411 -11.888  -2.899  1.00  0.74           N  
ATOM    182  NH2 ARG A  22      21.303 -13.795  -3.420  1.00  0.74           N  
ATOM    183  H   ARG A  22      18.643  -5.769  -4.562  1.00  0.74           H  
ATOM    184  HA  ARG A  22      17.556  -8.007  -5.938  1.00  0.74           H  
ATOM    185 1HB  ARG A  22      19.832  -7.941  -5.002  1.00  0.74           H  
ATOM    186 2HB  ARG A  22      19.173  -7.916  -3.373  1.00  0.74           H  
ATOM    187 1HG  ARG A  22      18.281 -10.124  -3.629  1.00  0.74           H  
ATOM    188 2HG  ARG A  22      18.748 -10.175  -5.346  1.00  0.74           H  
ATOM    189 1HD  ARG A  22      21.069  -9.989  -4.712  1.00  0.74           H  
ATOM    190 2HD  ARG A  22      20.616  -9.915  -3.004  1.00  0.74           H  
ATOM    191  HE  ARG A  22      19.560 -12.257  -4.299  1.00  0.74           H  
ATOM    192 1HH1 ARG A  22      22.460 -10.881  -2.883  1.00  0.74           H  
ATOM    193 2HH1 ARG A  22      23.166 -12.438  -2.518  1.00  0.74           H  
ATOM    194 1HH2 ARG A  22      20.495 -14.271  -3.798  1.00  0.74           H  
ATOM    195 2HH2 ARG A  22      22.062 -14.340  -3.029  1.00  0.74           H  
ATOM    196  N   LEU A  23      16.432  -7.553  -2.865  1.00  0.73           N  
ATOM    197  CA  LEU A  23      15.330  -7.940  -2.018  1.00  0.73           C  
ATOM    198  C   LEU A  23      13.996  -7.573  -2.618  1.00  0.73           C  
ATOM    199  O   LEU A  23      13.057  -8.360  -2.538  1.00  0.73           O  
ATOM    200  CB  LEU A  23      15.436  -7.283  -0.660  1.00  0.73           C  
ATOM    201  CG  LEU A  23      16.503  -7.771   0.259  1.00  0.73           C  
ATOM    202  CD1 LEU A  23      16.498  -6.851   1.438  1.00  0.73           C  
ATOM    203  CD2 LEU A  23      16.218  -9.242   0.659  1.00  0.73           C  
ATOM    204  H   LEU A  23      17.112  -6.868  -2.525  1.00  0.73           H  
ATOM    205  HA  LEU A  23      15.365  -9.019  -1.886  1.00  0.73           H  
ATOM    206 1HB  LEU A  23      15.632  -6.223  -0.827  1.00  0.73           H  
ATOM    207 2HB  LEU A  23      14.489  -7.372  -0.156  1.00  0.73           H  
ATOM    208  HG  LEU A  23      17.480  -7.707  -0.223  1.00  0.73           H  
ATOM    209 1HD1 LEU A  23      17.250  -7.137   2.140  1.00  0.73           H  
ATOM    210 2HD1 LEU A  23      16.691  -5.848   1.089  1.00  0.73           H  
ATOM    211 3HD1 LEU A  23      15.529  -6.884   1.909  1.00  0.73           H  
ATOM    212 1HD2 LEU A  23      16.989  -9.590   1.347  1.00  0.73           H  
ATOM    213 2HD2 LEU A  23      15.249  -9.312   1.137  1.00  0.73           H  
ATOM    214 3HD2 LEU A  23      16.220  -9.864  -0.233  1.00  0.73           H  
ATOM    215  N   THR A  24      13.909  -6.412  -3.261  1.00  0.73           N  
ATOM    216  CA  THR A  24      12.658  -5.971  -3.836  1.00  0.73           C  
ATOM    217  C   THR A  24      12.173  -6.975  -4.863  1.00  0.73           C  
ATOM    218  O   THR A  24      11.013  -7.393  -4.833  1.00  0.73           O  
ATOM    219  CB  THR A  24      12.813  -4.591  -4.502  1.00  0.73           C  
ATOM    220  OG1 THR A  24      13.196  -3.615  -3.536  1.00  0.73           O  
ATOM    221  CG2 THR A  24      11.549  -4.184  -5.111  1.00  0.73           C  
ATOM    222  H   THR A  24      14.712  -5.791  -3.315  1.00  0.73           H  
ATOM    223  HA  THR A  24      11.914  -5.911  -3.047  1.00  0.73           H  
ATOM    224  HB  THR A  24      13.583  -4.647  -5.271  1.00  0.73           H  
ATOM    225  HG1 THR A  24      14.055  -3.884  -3.153  1.00  0.73           H  
ATOM    226 1HG2 THR A  24      11.678  -3.215  -5.586  1.00  0.73           H  
ATOM    227 2HG2 THR A  24      11.290  -4.929  -5.849  1.00  0.73           H  
ATOM    228 3HG2 THR A  24      10.770  -4.120  -4.351  1.00  0.73           H  
ATOM    229  N   GLU A  25      13.067  -7.415  -5.749  1.00  0.73           N  
ATOM    230  CA  GLU A  25      12.658  -8.382  -6.756  1.00  0.73           C  
ATOM    231  C   GLU A  25      12.253  -9.715  -6.116  1.00  0.73           C  
ATOM    232  O   GLU A  25      11.274 -10.341  -6.542  1.00  0.73           O  
ATOM    233  CB  GLU A  25      13.781  -8.582  -7.774  1.00  0.73           C  
ATOM    234  CG  GLU A  25      14.016  -7.374  -8.704  1.00  0.73           C  
ATOM    235  CD  GLU A  25      12.858  -7.110  -9.660  1.00  0.73           C  
ATOM    236  OE1 GLU A  25      12.467  -8.026 -10.344  1.00  0.73           O  
ATOM    237  OE2 GLU A  25      12.369  -6.001  -9.705  1.00  0.73           O  
ATOM    238  H   GLU A  25      14.023  -7.050  -5.736  1.00  0.73           H  
ATOM    239  HA  GLU A  25      11.792  -7.983  -7.280  1.00  0.73           H  
ATOM    240 1HB  GLU A  25      14.716  -8.775  -7.240  1.00  0.73           H  
ATOM    241 2HB  GLU A  25      13.567  -9.454  -8.390  1.00  0.73           H  
ATOM    242 1HG  GLU A  25      14.169  -6.488  -8.085  1.00  0.73           H  
ATOM    243 2HG  GLU A  25      14.926  -7.543  -9.276  1.00  0.73           H  
ATOM    244  N   ILE A  26      12.952 -10.120  -5.052  1.00  0.74           N  
ATOM    245  CA  ILE A  26      12.606 -11.364  -4.378  1.00  0.74           C  
ATOM    246  C   ILE A  26      11.230 -11.270  -3.726  1.00  0.74           C  
ATOM    247  O   ILE A  26      10.404 -12.169  -3.912  1.00  0.74           O  
ATOM    248  CB  ILE A  26      13.658 -11.737  -3.319  1.00  0.74           C  
ATOM    249  CG1 ILE A  26      14.973 -12.106  -4.002  1.00  0.74           C  
ATOM    250  CG2 ILE A  26      13.149 -12.890  -2.470  1.00  0.74           C  
ATOM    251  CD1 ILE A  26      16.125 -12.203  -3.055  1.00  0.74           C  
ATOM    252  H   ILE A  26      13.760  -9.580  -4.738  1.00  0.74           H  
ATOM    253  HA  ILE A  26      12.578 -12.158  -5.116  1.00  0.74           H  
ATOM    254  HB  ILE A  26      13.854 -10.879  -2.681  1.00  0.74           H  
ATOM    255 1HG1 ILE A  26      14.858 -13.051  -4.488  1.00  0.74           H  
ATOM    256 2HG1 ILE A  26      15.203 -11.354  -4.755  1.00  0.74           H  
ATOM    257 1HG2 ILE A  26      13.901 -13.147  -1.729  1.00  0.74           H  
ATOM    258 2HG2 ILE A  26      12.233 -12.585  -1.979  1.00  0.74           H  
ATOM    259 3HG2 ILE A  26      12.950 -13.749  -3.083  1.00  0.74           H  
ATOM    260 1HD1 ILE A  26      17.030 -12.468  -3.600  1.00  0.74           H  
ATOM    261 2HD1 ILE A  26      16.253 -11.237  -2.577  1.00  0.74           H  
ATOM    262 3HD1 ILE A  26      15.916 -12.964  -2.305  1.00  0.74           H  
ATOM    263  N   PHE A  27      10.956 -10.172  -3.016  1.00  0.75           N  
ATOM    264  CA  PHE A  27       9.662  -9.991  -2.367  1.00  0.75           C  
ATOM    265  C   PHE A  27       8.541  -9.911  -3.394  1.00  0.75           C  
ATOM    266  O   PHE A  27       7.479 -10.495  -3.197  1.00  0.75           O  
ATOM    267  CB  PHE A  27       9.633  -8.722  -1.502  1.00  0.75           C  
ATOM    268  CG  PHE A  27      10.305  -8.828  -0.108  1.00  0.75           C  
ATOM    269  CD1 PHE A  27      11.530  -8.254   0.162  1.00  0.75           C  
ATOM    270  CD2 PHE A  27       9.679  -9.481   0.922  1.00  0.75           C  
ATOM    271  CE1 PHE A  27      12.113  -8.328   1.417  1.00  0.75           C  
ATOM    272  CE2 PHE A  27      10.264  -9.560   2.191  1.00  0.75           C  
ATOM    273  CZ  PHE A  27      11.474  -8.986   2.430  1.00  0.75           C  
ATOM    274  H   PHE A  27      11.673  -9.457  -2.915  1.00  0.75           H  
ATOM    275  HA  PHE A  27       9.480 -10.854  -1.724  1.00  0.75           H  
ATOM    276 1HB  PHE A  27      10.135  -7.919  -2.052  1.00  0.75           H  
ATOM    277 2HB  PHE A  27       8.602  -8.411  -1.357  1.00  0.75           H  
ATOM    278  HD1 PHE A  27      12.028  -7.723  -0.618  1.00  0.75           H  
ATOM    279  HD2 PHE A  27       8.720  -9.938   0.730  1.00  0.75           H  
ATOM    280  HE1 PHE A  27      13.075  -7.858   1.599  1.00  0.75           H  
ATOM    281  HE2 PHE A  27       9.760 -10.086   2.996  1.00  0.75           H  
ATOM    282  HZ  PHE A  27      11.921  -9.049   3.420  1.00  0.75           H  
ATOM    283  N   ARG A  28       8.771  -9.232  -4.523  1.00  0.78           N  
ATOM    284  CA  ARG A  28       7.731  -9.142  -5.549  1.00  0.78           C  
ATOM    285  C   ARG A  28       7.417 -10.530  -6.109  1.00  0.78           C  
ATOM    286  O   ARG A  28       6.247 -10.906  -6.301  1.00  0.78           O  
ATOM    287  CB  ARG A  28       8.181  -8.199  -6.660  1.00  0.78           C  
ATOM    288  CG  ARG A  28       8.211  -6.714  -6.263  1.00  0.78           C  
ATOM    289  CD  ARG A  28       8.784  -5.860  -7.333  1.00  0.78           C  
ATOM    290  NE  ARG A  28       8.886  -4.459  -6.906  1.00  0.78           N  
ATOM    291  CZ  ARG A  28       9.332  -3.443  -7.678  1.00  0.78           C  
ATOM    292  NH1 ARG A  28       9.701  -3.679  -8.918  1.00  0.78           N  
ATOM    293  NH2 ARG A  28       9.396  -2.205  -7.185  1.00  0.78           N  
ATOM    294  H   ARG A  28       9.659  -8.750  -4.666  1.00  0.78           H  
ATOM    295  HA  ARG A  28       6.831  -8.737  -5.105  1.00  0.78           H  
ATOM    296 1HB  ARG A  28       9.194  -8.470  -6.967  1.00  0.78           H  
ATOM    297 2HB  ARG A  28       7.539  -8.310  -7.527  1.00  0.78           H  
ATOM    298 1HG  ARG A  28       7.181  -6.381  -6.106  1.00  0.78           H  
ATOM    299 2HG  ARG A  28       8.776  -6.574  -5.351  1.00  0.78           H  
ATOM    300 1HD  ARG A  28       9.786  -6.215  -7.588  1.00  0.78           H  
ATOM    301 2HD  ARG A  28       8.147  -5.905  -8.215  1.00  0.78           H  
ATOM    302  HE  ARG A  28       8.632  -4.245  -5.954  1.00  0.78           H  
ATOM    303 1HH1 ARG A  28       9.648  -4.623  -9.294  1.00  0.78           H  
ATOM    304 2HH1 ARG A  28      10.036  -2.928  -9.501  1.00  0.78           H  
ATOM    305 1HH2 ARG A  28       9.110  -2.000  -6.208  1.00  0.78           H  
ATOM    306 2HH2 ARG A  28       9.732  -1.452  -7.767  1.00  0.78           H  
ATOM    307  N   GLY A  29       8.470 -11.328  -6.314  1.00  0.83           N  
ATOM    308  CA  GLY A  29       8.342 -12.687  -6.810  1.00  0.83           C  
ATOM    309  C   GLY A  29       7.540 -13.562  -5.852  1.00  0.83           C  
ATOM    310  O   GLY A  29       6.585 -14.234  -6.252  1.00  0.83           O  
ATOM    311  H   GLY A  29       9.413 -10.969  -6.151  1.00  0.83           H  
ATOM    312 1HA  GLY A  29       7.866 -12.674  -7.789  1.00  0.83           H  
ATOM    313 2HA  GLY A  29       9.339 -13.108  -6.940  1.00  0.83           H  
ATOM    314  N   VAL A  30       7.945 -13.558  -4.584  1.00  0.91           N  
ATOM    315  CA  VAL A  30       7.314 -14.373  -3.559  1.00  0.91           C  
ATOM    316  C   VAL A  30       5.894 -13.959  -3.191  1.00  0.91           C  
ATOM    317  O   VAL A  30       5.011 -14.810  -3.059  1.00  0.91           O  
ATOM    318  CB  VAL A  30       8.179 -14.387  -2.305  1.00  0.91           C  
ATOM    319  CG1 VAL A  30       7.429 -15.084  -1.191  1.00  0.91           C  
ATOM    320  CG2 VAL A  30       9.494 -15.106  -2.638  1.00  0.91           C  
ATOM    321  H   VAL A  30       8.741 -12.972  -4.329  1.00  0.91           H  
ATOM    322  HA  VAL A  30       7.278 -15.387  -3.938  1.00  0.91           H  
ATOM    323  HB  VAL A  30       8.389 -13.363  -1.982  1.00  0.91           H  
ATOM    324 1HG1 VAL A  30       8.023 -15.103  -0.296  1.00  0.91           H  
ATOM    325 2HG1 VAL A  30       6.508 -14.540  -0.998  1.00  0.91           H  
ATOM    326 3HG1 VAL A  30       7.191 -16.091  -1.478  1.00  0.91           H  
ATOM    327 1HG2 VAL A  30      10.139 -15.151  -1.787  1.00  0.91           H  
ATOM    328 2HG2 VAL A  30       9.271 -16.096  -2.963  1.00  0.91           H  
ATOM    329 3HG2 VAL A  30      10.000 -14.575  -3.439  1.00  0.91           H  
ATOM    330  N   LEU A  31       5.670 -12.663  -2.995  1.00  1.02           N  
ATOM    331  CA  LEU A  31       4.348 -12.160  -2.663  1.00  1.02           C  
ATOM    332  C   LEU A  31       3.370 -12.313  -3.827  1.00  1.02           C  
ATOM    333  O   LEU A  31       2.175 -12.522  -3.598  1.00  1.02           O  
ATOM    334  CB  LEU A  31       4.447 -10.709  -2.191  1.00  1.02           C  
ATOM    335  CG  LEU A  31       5.109 -10.497  -0.780  1.00  1.02           C  
ATOM    336  CD1 LEU A  31       5.392  -9.050  -0.566  1.00  1.02           C  
ATOM    337  CD2 LEU A  31       4.118 -10.964   0.302  1.00  1.02           C  
ATOM    338  H   LEU A  31       6.428 -11.994  -3.101  1.00  1.02           H  
ATOM    339  HA  LEU A  31       3.969 -12.747  -1.830  1.00  1.02           H  
ATOM    340 1HB  LEU A  31       5.027 -10.160  -2.920  1.00  1.02           H  
ATOM    341 2HB  LEU A  31       3.446 -10.283  -2.160  1.00  1.02           H  
ATOM    342  HG  LEU A  31       6.045 -11.056  -0.713  1.00  1.02           H  
ATOM    343 1HD1 LEU A  31       5.823  -8.890   0.408  1.00  1.02           H  
ATOM    344 2HD1 LEU A  31       6.087  -8.708  -1.323  1.00  1.02           H  
ATOM    345 3HD1 LEU A  31       4.466  -8.510  -0.643  1.00  1.02           H  
ATOM    346 1HD2 LEU A  31       4.533 -10.810   1.286  1.00  1.02           H  
ATOM    347 2HD2 LEU A  31       3.195 -10.387   0.218  1.00  1.02           H  
ATOM    348 3HD2 LEU A  31       3.897 -12.012   0.167  1.00  1.02           H  
ATOM    349  N   GLY A  32       3.868 -12.219  -5.070  1.00  1.17           N  
ATOM    350  CA  GLY A  32       3.018 -12.342  -6.248  1.00  1.17           C  
ATOM    351  C   GLY A  32       2.460 -10.998  -6.699  1.00  1.17           C  
ATOM    352  O   GLY A  32       1.254 -10.861  -6.914  1.00  1.17           O  
ATOM    353  H   GLY A  32       4.856 -12.030  -5.225  1.00  1.17           H  
ATOM    354 1HA  GLY A  32       3.606 -12.780  -7.056  1.00  1.17           H  
ATOM    355 2HA  GLY A  32       2.202 -13.030  -6.037  1.00  1.17           H  
ATOM    356  N   HIS A  33       3.334 -10.001  -6.834  1.00  1.30           N  
ATOM    357  CA  HIS A  33       2.889  -8.657  -7.205  1.00  1.30           C  
ATOM    358  C   HIS A  33       3.916  -7.819  -7.970  1.00  1.30           C  
ATOM    359  O   HIS A  33       5.110  -7.840  -7.691  1.00  1.30           O  
ATOM    360  CB  HIS A  33       2.444  -7.926  -5.963  1.00  1.30           C  
ATOM    361  CG  HIS A  33       1.999  -6.549  -6.206  1.00  1.30           C  
ATOM    362  ND1 HIS A  33       0.812  -6.214  -6.829  1.00  1.30           N  
ATOM    363  CD2 HIS A  33       2.605  -5.414  -5.914  1.00  1.30           C  
ATOM    364  CE1 HIS A  33       0.734  -4.890  -6.902  1.00  1.30           C  
ATOM    365  NE2 HIS A  33       1.823  -4.391  -6.351  1.00  1.30           N  
ATOM    366  H   HIS A  33       4.323 -10.188  -6.653  1.00  1.30           H  
ATOM    367  HA  HIS A  33       2.019  -8.749  -7.854  1.00  1.30           H  
ATOM    368 1HB  HIS A  33       1.641  -8.476  -5.469  1.00  1.30           H  
ATOM    369 2HB  HIS A  33       3.272  -7.907  -5.313  1.00  1.30           H  
ATOM    370  HD2 HIS A  33       3.566  -5.321  -5.431  1.00  1.30           H  
ATOM    371  HE1 HIS A  33      -0.078  -4.318  -7.345  1.00  1.30           H  
ATOM    372  HE2 HIS A  33       2.114  -3.412  -6.239  1.00  1.30           H  
ATOM    373  N   ALA A  34       3.418  -7.068  -8.952  1.00  1.38           N  
ATOM    374  CA  ALA A  34       4.231  -6.235  -9.842  1.00  1.38           C  
ATOM    375  C   ALA A  34       5.098  -5.151  -9.188  1.00  1.38           C  
ATOM    376  O   ALA A  34       6.205  -4.896  -9.668  1.00  1.38           O  
ATOM    377  CB  ALA A  34       3.311  -5.540 -10.822  1.00  1.38           C  
ATOM    378  H   ALA A  34       2.418  -7.092  -9.098  1.00  1.38           H  
ATOM    379  HA  ALA A  34       4.898  -6.904 -10.384  1.00  1.38           H  
ATOM    380 1HB  ALA A  34       3.905  -4.966 -11.531  1.00  1.38           H  
ATOM    381 2HB  ALA A  34       2.720  -6.282 -11.358  1.00  1.38           H  
ATOM    382 3HB  ALA A  34       2.646  -4.870 -10.277  1.00  1.38           H  
ATOM    383  N   ALA A  35       4.627  -4.483  -8.135  1.00  1.38           N  
ATOM    384  CA  ALA A  35       5.471  -3.443  -7.550  1.00  1.38           C  
ATOM    385  C   ALA A  35       5.153  -3.049  -6.104  1.00  1.38           C  
ATOM    386  O   ALA A  35       4.008  -2.738  -5.746  1.00  1.38           O  
ATOM    387  CB  ALA A  35       5.394  -2.189  -8.401  1.00  1.38           C  
ATOM    388  H   ALA A  35       3.722  -4.703  -7.753  1.00  1.38           H  
ATOM    389  HA  ALA A  35       6.480  -3.814  -7.570  1.00  1.38           H  
ATOM    390 1HB  ALA A  35       6.074  -1.440  -7.993  1.00  1.38           H  
ATOM    391 2HB  ALA A  35       5.680  -2.413  -9.428  1.00  1.38           H  
ATOM    392 3HB  ALA A  35       4.377  -1.805  -8.385  1.00  1.38           H  
ATOM    393  N   PHE A  36       6.223  -2.967  -5.308  1.00  1.30           N  
ATOM    394  CA  PHE A  36       6.207  -2.511  -3.915  1.00  1.30           C  
ATOM    395  C   PHE A  36       7.272  -1.436  -3.695  1.00  1.30           C  
ATOM    396  O   PHE A  36       8.261  -1.370  -4.444  1.00  1.30           O  
ATOM    397  CB  PHE A  36       6.490  -3.635  -2.918  1.00  1.30           C  
ATOM    398  CG  PHE A  36       5.546  -4.768  -2.939  1.00  1.30           C  
ATOM    399  CD1 PHE A  36       5.965  -6.021  -3.320  1.00  1.30           C  
ATOM    400  CD2 PHE A  36       4.222  -4.583  -2.607  1.00  1.30           C  
ATOM    401  CE1 PHE A  36       5.091  -7.065  -3.327  1.00  1.30           C  
ATOM    402  CE2 PHE A  36       3.345  -5.644  -2.630  1.00  1.30           C  
ATOM    403  CZ  PHE A  36       3.783  -6.876  -2.970  1.00  1.30           C  
ATOM    404  H   PHE A  36       7.105  -3.242  -5.699  1.00  1.30           H  
ATOM    405  HA  PHE A  36       5.230  -2.076  -3.691  1.00  1.30           H  
ATOM    406 1HB  PHE A  36       7.492  -4.024  -3.089  1.00  1.30           H  
ATOM    407 2HB  PHE A  36       6.482  -3.214  -1.910  1.00  1.30           H  
ATOM    408  HD1 PHE A  36       7.005  -6.179  -3.594  1.00  1.30           H  
ATOM    409  HD2 PHE A  36       3.875  -3.585  -2.321  1.00  1.30           H  
ATOM    410  HE1 PHE A  36       5.429  -8.048  -3.607  1.00  1.30           H  
ATOM    411  HE2 PHE A  36       2.300  -5.503  -2.375  1.00  1.30           H  
ATOM    412  HZ  PHE A  36       3.089  -7.715  -2.974  1.00  1.30           H  
ATOM    413  N   GLY A  37       7.082  -0.597  -2.666  1.00  1.16           N  
ATOM    414  CA  GLY A  37       8.092   0.400  -2.297  1.00  1.16           C  
ATOM    415  C   GLY A  37       9.010  -0.166  -1.219  1.00  1.16           C  
ATOM    416  O   GLY A  37       8.682  -1.164  -0.572  1.00  1.16           O  
ATOM    417  H   GLY A  37       6.244  -0.678  -2.080  1.00  1.16           H  
ATOM    418 1HA  GLY A  37       8.676   0.691  -3.171  1.00  1.16           H  
ATOM    419 2HA  GLY A  37       7.595   1.298  -1.926  1.00  1.16           H  
ATOM    420  N   ILE A  38      10.103   0.525  -0.914  1.00  1.03           N  
ATOM    421  CA  ILE A  38      11.002  -0.016   0.108  1.00  1.03           C  
ATOM    422  C   ILE A  38      10.446  -0.026   1.542  1.00  1.03           C  
ATOM    423  O   ILE A  38      10.952  -0.732   2.418  1.00  1.03           O  
ATOM    424  CB  ILE A  38      12.362   0.677   0.070  1.00  1.03           C  
ATOM    425  CG1 ILE A  38      12.224   2.112   0.397  1.00  1.03           C  
ATOM    426  CG2 ILE A  38      12.987   0.502  -1.217  1.00  1.03           C  
ATOM    427  CD1 ILE A  38      13.520   2.824   0.543  1.00  1.03           C  
ATOM    428  H   ILE A  38      10.339   1.373  -1.444  1.00  1.03           H  
ATOM    429  HA  ILE A  38      11.189  -1.037  -0.185  1.00  1.03           H  
ATOM    430  HB  ILE A  38      13.006   0.232   0.814  1.00  1.03           H  
ATOM    431 1HG1 ILE A  38      11.664   2.573  -0.382  1.00  1.03           H  
ATOM    432 2HG1 ILE A  38      11.691   2.214   1.327  1.00  1.03           H  
ATOM    433 1HG2 ILE A  38      13.927   0.998  -1.154  1.00  1.03           H  
ATOM    434 2HG2 ILE A  38      13.125  -0.558  -1.430  1.00  1.03           H  
ATOM    435 3HG2 ILE A  38      12.374   0.956  -1.995  1.00  1.03           H  
ATOM    436 1HD1 ILE A  38      13.319   3.861   0.781  1.00  1.03           H  
ATOM    437 2HD1 ILE A  38      14.103   2.376   1.344  1.00  1.03           H  
ATOM    438 3HD1 ILE A  38      14.081   2.762  -0.394  1.00  1.03           H  
ATOM    439  N   ARG A  39       9.413   0.767   1.807  1.00  0.93           N  
ATOM    440  CA  ARG A  39       8.825   0.782   3.144  1.00  0.93           C  
ATOM    441  C   ARG A  39       7.639  -0.156   3.305  1.00  0.93           C  
ATOM    442  O   ARG A  39       7.021  -0.195   4.370  1.00  0.93           O  
ATOM    443  CB  ARG A  39       8.423   2.180   3.560  1.00  0.93           C  
ATOM    444  CG  ARG A  39       9.574   3.130   3.753  1.00  0.93           C  
ATOM    445  CD  ARG A  39      10.398   2.755   4.911  1.00  0.93           C  
ATOM    446  NE  ARG A  39       9.630   2.793   6.154  1.00  0.93           N  
ATOM    447  CZ  ARG A  39       9.443   3.899   6.905  1.00  0.93           C  
ATOM    448  NH1 ARG A  39       9.986   5.039   6.537  1.00  0.93           N  
ATOM    449  NH2 ARG A  39       8.719   3.839   8.013  1.00  0.93           N  
ATOM    450  H   ARG A  39       9.027   1.341   1.072  1.00  0.93           H  
ATOM    451  HA  ARG A  39       9.594   0.461   3.845  1.00  0.93           H  
ATOM    452 1HB  ARG A  39       7.762   2.606   2.805  1.00  0.93           H  
ATOM    453 2HB  ARG A  39       7.866   2.133   4.496  1.00  0.93           H  
ATOM    454 1HG  ARG A  39      10.211   3.127   2.877  1.00  0.93           H  
ATOM    455 2HG  ARG A  39       9.191   4.132   3.935  1.00  0.93           H  
ATOM    456 1HD  ARG A  39      10.808   1.750   4.779  1.00  0.93           H  
ATOM    457 2HD  ARG A  39      11.210   3.470   4.996  1.00  0.93           H  
ATOM    458  HE  ARG A  39       9.202   1.933   6.465  1.00  0.93           H  
ATOM    459 1HH1 ARG A  39      10.549   5.080   5.697  1.00  0.93           H  
ATOM    460 2HH1 ARG A  39       9.852   5.867   7.097  1.00  0.93           H  
ATOM    461 1HH2 ARG A  39       8.301   2.964   8.299  1.00  0.93           H  
ATOM    462 2HH2 ARG A  39       8.582   4.668   8.572  1.00  0.93           H  
ATOM    463  N   ASP A  40       7.295  -0.908   2.271  1.00  0.87           N  
ATOM    464  CA  ASP A  40       6.161  -1.800   2.418  1.00  0.87           C  
ATOM    465  C   ASP A  40       6.512  -3.049   3.233  1.00  0.87           C  
ATOM    466  O   ASP A  40       7.455  -3.778   2.927  1.00  0.87           O  
ATOM    467  CB  ASP A  40       5.572  -2.170   1.068  1.00  0.87           C  
ATOM    468  CG  ASP A  40       4.750  -1.061   0.375  1.00  0.87           C  
ATOM    469  OD1 ASP A  40       3.825  -0.555   0.991  1.00  0.87           O  
ATOM    470  OD2 ASP A  40       5.022  -0.719  -0.762  1.00  0.87           O  
ATOM    471  H   ASP A  40       7.818  -0.888   1.394  1.00  0.87           H  
ATOM    472  HA  ASP A  40       5.384  -1.267   2.964  1.00  0.87           H  
ATOM    473 1HB  ASP A  40       6.362  -2.517   0.400  1.00  0.87           H  
ATOM    474 2HB  ASP A  40       4.913  -2.960   1.242  1.00  0.87           H  
ATOM    475  N   ASP A  41       5.742  -3.266   4.298  1.00  0.86           N  
ATOM    476  CA  ASP A  41       5.915  -4.373   5.245  1.00  0.86           C  
ATOM    477  C   ASP A  41       5.401  -5.703   4.718  1.00  0.86           C  
ATOM    478  O   ASP A  41       4.199  -5.885   4.515  1.00  0.86           O  
ATOM    479  CB  ASP A  41       5.238  -4.017   6.582  1.00  0.86           C  
ATOM    480  CG  ASP A  41       5.367  -5.077   7.731  1.00  0.86           C  
ATOM    481  OD1 ASP A  41       5.305  -6.284   7.466  1.00  0.86           O  
ATOM    482  OD2 ASP A  41       5.564  -4.666   8.857  1.00  0.86           O  
ATOM    483  H   ASP A  41       4.995  -2.606   4.471  1.00  0.86           H  
ATOM    484  HA  ASP A  41       6.982  -4.493   5.433  1.00  0.86           H  
ATOM    485 1HB  ASP A  41       5.664  -3.081   6.947  1.00  0.86           H  
ATOM    486 2HB  ASP A  41       4.176  -3.830   6.411  1.00  0.86           H  
ATOM    487  N   PHE A  42       6.314  -6.648   4.547  1.00  0.86           N  
ATOM    488  CA  PHE A  42       6.030  -7.974   4.021  1.00  0.86           C  
ATOM    489  C   PHE A  42       4.762  -8.622   4.558  1.00  0.86           C  
ATOM    490  O   PHE A  42       4.064  -9.308   3.809  1.00  0.86           O  
ATOM    491  CB  PHE A  42       7.245  -8.863   4.265  1.00  0.86           C  
ATOM    492  CG  PHE A  42       7.090 -10.306   3.961  1.00  0.86           C  
ATOM    493  CD1 PHE A  42       6.931 -10.794   2.704  1.00  0.86           C  
ATOM    494  CD2 PHE A  42       7.177 -11.176   4.975  1.00  0.86           C  
ATOM    495  CE1 PHE A  42       6.835 -12.147   2.494  1.00  0.86           C  
ATOM    496  CE2 PHE A  42       7.092 -12.513   4.794  1.00  0.86           C  
ATOM    497  CZ  PHE A  42       6.921 -12.998   3.558  1.00  0.86           C  
ATOM    498  H   PHE A  42       7.285  -6.438   4.782  1.00  0.86           H  
ATOM    499  HA  PHE A  42       5.917  -7.884   2.947  1.00  0.86           H  
ATOM    500 1HB  PHE A  42       8.074  -8.474   3.684  1.00  0.86           H  
ATOM    501 2HB  PHE A  42       7.536  -8.775   5.317  1.00  0.86           H  
ATOM    502  HD1 PHE A  42       6.875 -10.109   1.882  1.00  0.86           H  
ATOM    503  HD2 PHE A  42       7.326 -10.772   5.943  1.00  0.86           H  
ATOM    504  HE1 PHE A  42       6.698 -12.537   1.484  1.00  0.86           H  
ATOM    505  HE2 PHE A  42       7.162 -13.188   5.643  1.00  0.86           H  
ATOM    506  HZ  PHE A  42       6.858 -14.044   3.426  1.00  0.86           H  
ATOM    507  N   PHE A  43       4.479  -8.474   5.845  1.00  0.88           N  
ATOM    508  CA  PHE A  43       3.342  -9.176   6.415  1.00  0.88           C  
ATOM    509  C   PHE A  43       2.037  -8.469   6.042  1.00  0.88           C  
ATOM    510  O   PHE A  43       1.068  -9.120   5.646  1.00  0.88           O  
ATOM    511  CB  PHE A  43       3.571  -9.325   7.903  1.00  0.88           C  
ATOM    512  CG  PHE A  43       4.757 -10.229   8.103  1.00  0.88           C  
ATOM    513  CD1 PHE A  43       5.997  -9.674   8.352  1.00  0.88           C  
ATOM    514  CD2 PHE A  43       4.655 -11.610   7.999  1.00  0.88           C  
ATOM    515  CE1 PHE A  43       7.113 -10.465   8.506  1.00  0.88           C  
ATOM    516  CE2 PHE A  43       5.771 -12.404   8.150  1.00  0.88           C  
ATOM    517  CZ  PHE A  43       7.002 -11.826   8.403  1.00  0.88           C  
ATOM    518  H   PHE A  43       5.023  -7.822   6.425  1.00  0.88           H  
ATOM    519  HA  PHE A  43       3.313 -10.181   5.996  1.00  0.88           H  
ATOM    520 1HB  PHE A  43       3.783  -8.349   8.355  1.00  0.88           H  
ATOM    521 2HB  PHE A  43       2.699  -9.759   8.388  1.00  0.88           H  
ATOM    522  HD1 PHE A  43       6.075  -8.581   8.416  1.00  0.88           H  
ATOM    523  HD2 PHE A  43       3.682 -12.063   7.787  1.00  0.88           H  
ATOM    524  HE1 PHE A  43       8.081 -10.005   8.691  1.00  0.88           H  
ATOM    525  HE2 PHE A  43       5.687 -13.487   8.059  1.00  0.88           H  
ATOM    526  HZ  PHE A  43       7.881 -12.445   8.507  1.00  0.88           H  
ATOM    527  N   ASP A  44       2.024  -7.129   6.066  1.00  0.91           N  
ATOM    528  CA  ASP A  44       0.828  -6.379   5.652  1.00  0.91           C  
ATOM    529  C   ASP A  44       0.529  -6.627   4.173  1.00  0.91           C  
ATOM    530  O   ASP A  44      -0.620  -6.559   3.734  1.00  0.91           O  
ATOM    531  CB  ASP A  44       0.967  -4.869   5.881  1.00  0.91           C  
ATOM    532  CG  ASP A  44       0.854  -4.424   7.353  1.00  0.91           C  
ATOM    533  OD1 ASP A  44       0.456  -5.216   8.182  1.00  0.91           O  
ATOM    534  OD2 ASP A  44       1.131  -3.273   7.618  1.00  0.91           O  
ATOM    535  H   ASP A  44       2.857  -6.630   6.365  1.00  0.91           H  
ATOM    536  HA  ASP A  44      -0.022  -6.735   6.234  1.00  0.91           H  
ATOM    537 1HB  ASP A  44       1.939  -4.548   5.497  1.00  0.91           H  
ATOM    538 2HB  ASP A  44       0.205  -4.349   5.302  1.00  0.91           H  
ATOM    539  N   LEU A  45       1.573  -6.965   3.417  1.00  0.96           N  
ATOM    540  CA  LEU A  45       1.467  -7.217   1.988  1.00  0.96           C  
ATOM    541  C   LEU A  45       0.974  -8.630   1.659  1.00  0.96           C  
ATOM    542  O   LEU A  45       0.836  -8.977   0.482  1.00  0.96           O  
ATOM    543  CB  LEU A  45       2.825  -7.055   1.317  1.00  0.96           C  
ATOM    544  CG  LEU A  45       3.458  -5.696   1.359  1.00  0.96           C  
ATOM    545  CD1 LEU A  45       4.848  -5.833   0.710  1.00  0.96           C  
ATOM    546  CD2 LEU A  45       2.523  -4.702   0.721  1.00  0.96           C  
ATOM    547  H   LEU A  45       2.499  -6.973   3.852  1.00  0.96           H  
ATOM    548  HA  LEU A  45       0.767  -6.499   1.566  1.00  0.96           H  
ATOM    549 1HB  LEU A  45       3.518  -7.757   1.774  1.00  0.96           H  
ATOM    550 2HB  LEU A  45       2.709  -7.323   0.272  1.00  0.96           H  
ATOM    551  HG  LEU A  45       3.608  -5.383   2.358  1.00  0.96           H  
ATOM    552 1HD1 LEU A  45       5.386  -4.927   0.707  1.00  0.96           H  
ATOM    553 2HD1 LEU A  45       5.418  -6.557   1.257  1.00  0.96           H  
ATOM    554 3HD1 LEU A  45       4.741  -6.166  -0.292  1.00  0.96           H  
ATOM    555 1HD2 LEU A  45       2.939  -3.709   0.735  1.00  0.96           H  
ATOM    556 2HD2 LEU A  45       2.324  -4.977  -0.272  1.00  0.96           H  
ATOM    557 3HD2 LEU A  45       1.585  -4.699   1.279  1.00  0.96           H  
ATOM    558  N   GLY A  46       0.718  -9.456   2.677  1.00  1.03           N  
ATOM    559  CA  GLY A  46       0.273 -10.820   2.433  1.00  1.03           C  
ATOM    560  C   GLY A  46       1.331 -11.872   2.757  1.00  1.03           C  
ATOM    561  O   GLY A  46       1.214 -13.029   2.328  1.00  1.03           O  
ATOM    562  H   GLY A  46       0.827  -9.146   3.642  1.00  1.03           H  
ATOM    563 1HA  GLY A  46      -0.614 -11.009   3.039  1.00  1.03           H  
ATOM    564 2HA  GLY A  46      -0.033 -10.919   1.395  1.00  1.03           H  
ATOM    565  N   GLY A  47       2.388 -11.473   3.469  1.00  1.10           N  
ATOM    566  CA  GLY A  47       3.450 -12.385   3.868  1.00  1.10           C  
ATOM    567  C   GLY A  47       3.064 -13.290   5.036  1.00  1.10           C  
ATOM    568  O   GLY A  47       2.155 -12.989   5.815  1.00  1.10           O  
ATOM    569  H   GLY A  47       2.488 -10.501   3.751  1.00  1.10           H  
ATOM    570 1HA  GLY A  47       3.763 -12.981   3.020  1.00  1.10           H  
ATOM    571 2HA  GLY A  47       4.312 -11.794   4.160  1.00  1.10           H  
ATOM    572  N   ASP A  48       3.786 -14.394   5.160  1.00  1.16           N  
ATOM    573  CA  ASP A  48       3.624 -15.370   6.236  1.00  1.16           C  
ATOM    574  C   ASP A  48       4.906 -16.194   6.381  1.00  1.16           C  
ATOM    575  O   ASP A  48       5.872 -15.941   5.659  1.00  1.16           O  
ATOM    576  CB  ASP A  48       2.396 -16.268   5.987  1.00  1.16           C  
ATOM    577  CG  ASP A  48       2.441 -17.062   4.678  1.00  1.16           C  
ATOM    578  OD1 ASP A  48       3.516 -17.210   4.125  1.00  1.16           O  
ATOM    579  OD2 ASP A  48       1.410 -17.542   4.255  1.00  1.16           O  
ATOM    580  H   ASP A  48       4.503 -14.550   4.473  1.00  1.16           H  
ATOM    581  HA  ASP A  48       3.461 -14.832   7.172  1.00  1.16           H  
ATOM    582 1HB  ASP A  48       2.281 -16.968   6.810  1.00  1.16           H  
ATOM    583 2HB  ASP A  48       1.497 -15.643   5.974  1.00  1.16           H  
ATOM    584  N   SER A  49       4.908 -17.207   7.266  1.00  1.21           N  
ATOM    585  CA  SER A  49       6.110 -18.029   7.473  1.00  1.21           C  
ATOM    586  C   SER A  49       6.524 -18.755   6.190  1.00  1.21           C  
ATOM    587  O   SER A  49       7.703 -18.836   5.858  1.00  1.21           O  
ATOM    588  CB  SER A  49       5.873 -19.060   8.558  1.00  1.21           C  
ATOM    589  OG  SER A  49       5.640 -18.463   9.809  1.00  1.21           O  
ATOM    590  H   SER A  49       4.087 -17.387   7.822  1.00  1.21           H  
ATOM    591  HA  SER A  49       6.924 -17.373   7.779  1.00  1.21           H  
ATOM    592 1HB  SER A  49       5.032 -19.699   8.290  1.00  1.21           H  
ATOM    593 2HB  SER A  49       6.754 -19.697   8.624  1.00  1.21           H  
ATOM    594  HG  SER A  49       6.057 -17.591   9.792  1.00  1.21           H  
ATOM    595  N   PHE A  50       5.544 -19.265   5.452  1.00  1.23           N  
ATOM    596  CA  PHE A  50       5.788 -19.960   4.191  1.00  1.23           C  
ATOM    597  C   PHE A  50       6.535 -19.091   3.199  1.00  1.23           C  
ATOM    598  O   PHE A  50       7.569 -19.490   2.642  1.00  1.23           O  
ATOM    599  CB  PHE A  50       4.438 -20.405   3.627  1.00  1.23           C  
ATOM    600  CG  PHE A  50       4.391 -20.789   2.189  1.00  1.23           C  
ATOM    601  CD1 PHE A  50       4.874 -21.954   1.711  1.00  1.23           C  
ATOM    602  CD2 PHE A  50       3.766 -19.927   1.310  1.00  1.23           C  
ATOM    603  CE1 PHE A  50       4.754 -22.261   0.355  1.00  1.23           C  
ATOM    604  CE2 PHE A  50       3.647 -20.211  -0.024  1.00  1.23           C  
ATOM    605  CZ  PHE A  50       4.147 -21.389  -0.504  1.00  1.23           C  
ATOM    606  H   PHE A  50       4.589 -19.147   5.760  1.00  1.23           H  
ATOM    607  HA  PHE A  50       6.393 -20.844   4.397  1.00  1.23           H  
ATOM    608 1HB  PHE A  50       4.090 -21.260   4.207  1.00  1.23           H  
ATOM    609 2HB  PHE A  50       3.711 -19.612   3.777  1.00  1.23           H  
ATOM    610  HD1 PHE A  50       5.347 -22.636   2.398  1.00  1.23           H  
ATOM    611  HD2 PHE A  50       3.356 -19.004   1.710  1.00  1.23           H  
ATOM    612  HE1 PHE A  50       5.132 -23.197  -0.029  1.00  1.23           H  
ATOM    613  HE2 PHE A  50       3.150 -19.509  -0.694  1.00  1.23           H  
ATOM    614  HZ  PHE A  50       4.054 -21.635  -1.560  1.00  1.23           H  
ATOM    615  N   LYS A  51       6.015 -17.896   2.984  1.00  1.22           N  
ATOM    616  CA  LYS A  51       6.634 -16.983   2.057  1.00  1.22           C  
ATOM    617  C   LYS A  51       8.002 -16.548   2.591  1.00  1.22           C  
ATOM    618  O   LYS A  51       8.957 -16.438   1.822  1.00  1.22           O  
ATOM    619  CB  LYS A  51       5.679 -15.820   1.787  1.00  1.22           C  
ATOM    620  CG  LYS A  51       4.456 -16.231   0.973  1.00  1.22           C  
ATOM    621  CD  LYS A  51       3.513 -15.089   0.707  1.00  1.22           C  
ATOM    622  CE  LYS A  51       2.208 -15.583   0.081  1.00  1.22           C  
ATOM    623  NZ  LYS A  51       1.226 -14.467  -0.136  1.00  1.22           N  
ATOM    624  H   LYS A  51       5.154 -17.623   3.471  1.00  1.22           H  
ATOM    625  HA  LYS A  51       6.794 -17.507   1.116  1.00  1.22           H  
ATOM    626 1HB  LYS A  51       5.284 -15.471   2.740  1.00  1.22           H  
ATOM    627 2HB  LYS A  51       6.184 -14.999   1.314  1.00  1.22           H  
ATOM    628 1HG  LYS A  51       4.762 -16.688   0.029  1.00  1.22           H  
ATOM    629 2HG  LYS A  51       3.913 -16.953   1.554  1.00  1.22           H  
ATOM    630 1HD  LYS A  51       3.265 -14.615   1.640  1.00  1.22           H  
ATOM    631 2HD  LYS A  51       3.984 -14.368   0.048  1.00  1.22           H  
ATOM    632 1HE  LYS A  51       2.411 -16.073  -0.870  1.00  1.22           H  
ATOM    633 2HE  LYS A  51       1.763 -16.307   0.768  1.00  1.22           H  
ATOM    634 1HZ  LYS A  51       0.370 -14.836  -0.516  1.00  1.22           H  
ATOM    635 2HZ  LYS A  51       1.037 -13.998   0.780  1.00  1.22           H  
ATOM    636 3HZ  LYS A  51       1.611 -13.791  -0.783  1.00  1.22           H  
ATOM    637  N   ALA A  52       8.122 -16.343   3.914  1.00  1.19           N  
ATOM    638  CA  ALA A  52       9.386 -15.925   4.511  1.00  1.19           C  
ATOM    639  C   ALA A  52      10.475 -16.960   4.254  1.00  1.19           C  
ATOM    640  O   ALA A  52      11.615 -16.608   3.939  1.00  1.19           O  
ATOM    641  CB  ALA A  52       9.218 -15.705   6.003  1.00  1.19           C  
ATOM    642  H   ALA A  52       7.308 -16.448   4.520  1.00  1.19           H  
ATOM    643  HA  ALA A  52       9.686 -14.990   4.046  1.00  1.19           H  
ATOM    644 1HB  ALA A  52      10.161 -15.370   6.433  1.00  1.19           H  
ATOM    645 2HB  ALA A  52       8.454 -14.960   6.182  1.00  1.19           H  
ATOM    646 3HB  ALA A  52       8.923 -16.638   6.469  1.00  1.19           H  
ATOM    647  N   ILE A  53      10.114 -18.246   4.334  1.00  1.16           N  
ATOM    648  CA  ILE A  53      11.068 -19.315   4.072  1.00  1.16           C  
ATOM    649  C   ILE A  53      11.532 -19.249   2.640  1.00  1.16           C  
ATOM    650  O   ILE A  53      12.732 -19.319   2.374  1.00  1.16           O  
ATOM    651  CB  ILE A  53      10.473 -20.710   4.354  1.00  1.16           C  
ATOM    652  CG1 ILE A  53      10.233 -20.905   5.855  1.00  1.16           C  
ATOM    653  CG2 ILE A  53      11.411 -21.795   3.797  1.00  1.16           C  
ATOM    654  CD1 ILE A  53       9.369 -22.102   6.164  1.00  1.16           C  
ATOM    655  H   ILE A  53       9.162 -18.483   4.618  1.00  1.16           H  
ATOM    656  HA  ILE A  53      11.934 -19.178   4.711  1.00  1.16           H  
ATOM    657  HB  ILE A  53       9.501 -20.789   3.861  1.00  1.16           H  
ATOM    658 1HG1 ILE A  53      11.194 -21.045   6.344  1.00  1.16           H  
ATOM    659 2HG1 ILE A  53       9.770 -20.017   6.263  1.00  1.16           H  
ATOM    660 1HG2 ILE A  53      10.983 -22.777   3.978  1.00  1.16           H  
ATOM    661 2HG2 ILE A  53      11.537 -21.651   2.721  1.00  1.16           H  
ATOM    662 3HG2 ILE A  53      12.382 -21.727   4.287  1.00  1.16           H  
ATOM    663 1HD1 ILE A  53       9.244 -22.197   7.243  1.00  1.16           H  
ATOM    664 2HD1 ILE A  53       8.391 -21.970   5.694  1.00  1.16           H  
ATOM    665 3HD1 ILE A  53       9.843 -22.992   5.770  1.00  1.16           H  
ATOM    666  N   ARG A  54      10.585 -19.086   1.715  1.00  1.14           N  
ATOM    667  CA  ARG A  54      10.916 -19.002   0.300  1.00  1.14           C  
ATOM    668  C   ARG A  54      11.868 -17.827   0.017  1.00  1.14           C  
ATOM    669  O   ARG A  54      12.843 -17.967  -0.732  1.00  1.14           O  
ATOM    670  CB  ARG A  54       9.640 -18.874  -0.514  1.00  1.14           C  
ATOM    671  CG  ARG A  54       9.820 -18.883  -2.013  1.00  1.14           C  
ATOM    672  CD  ARG A  54       8.499 -18.844  -2.703  1.00  1.14           C  
ATOM    673  NE  ARG A  54       8.626 -18.688  -4.141  1.00  1.14           N  
ATOM    674  CZ  ARG A  54       7.636 -18.251  -4.948  1.00  1.14           C  
ATOM    675  NH1 ARG A  54       6.465 -17.930  -4.441  1.00  1.14           N  
ATOM    676  NH2 ARG A  54       7.841 -18.136  -6.248  1.00  1.14           N  
ATOM    677  H   ARG A  54       9.605 -19.041   2.006  1.00  1.14           H  
ATOM    678  HA  ARG A  54      11.410 -19.930   0.012  1.00  1.14           H  
ATOM    679 1HB  ARG A  54       8.964 -19.689  -0.252  1.00  1.14           H  
ATOM    680 2HB  ARG A  54       9.141 -17.942  -0.255  1.00  1.14           H  
ATOM    681 1HG  ARG A  54      10.422 -18.032  -2.318  1.00  1.14           H  
ATOM    682 2HG  ARG A  54      10.327 -19.809  -2.301  1.00  1.14           H  
ATOM    683 1HD  ARG A  54       7.979 -19.783  -2.509  1.00  1.14           H  
ATOM    684 2HD  ARG A  54       7.907 -18.032  -2.321  1.00  1.14           H  
ATOM    685  HE  ARG A  54       9.513 -18.930  -4.565  1.00  1.14           H  
ATOM    686 1HH1 ARG A  54       6.303 -18.006  -3.448  1.00  1.14           H  
ATOM    687 2HH1 ARG A  54       5.729 -17.587  -5.044  1.00  1.14           H  
ATOM    688 1HH2 ARG A  54       8.738 -18.377  -6.644  1.00  1.14           H  
ATOM    689 2HH2 ARG A  54       7.098 -17.799  -6.846  1.00  1.14           H  
ATOM    690  N   ILE A  55      11.622 -16.679   0.653  1.00  1.14           N  
ATOM    691  CA  ILE A  55      12.480 -15.510   0.477  1.00  1.14           C  
ATOM    692  C   ILE A  55      13.880 -15.785   0.979  1.00  1.14           C  
ATOM    693  O   ILE A  55      14.865 -15.511   0.289  1.00  1.14           O  
ATOM    694  CB  ILE A  55      11.922 -14.301   1.238  1.00  1.14           C  
ATOM    695  CG1 ILE A  55      10.672 -13.872   0.626  1.00  1.14           C  
ATOM    696  CG2 ILE A  55      12.924 -13.135   1.320  1.00  1.14           C  
ATOM    697  CD1 ILE A  55       9.949 -12.942   1.427  1.00  1.14           C  
ATOM    698  H   ILE A  55      10.799 -16.613   1.258  1.00  1.14           H  
ATOM    699  HA  ILE A  55      12.529 -15.275  -0.588  1.00  1.14           H  
ATOM    700  HB  ILE A  55      11.679 -14.630   2.237  1.00  1.14           H  
ATOM    701 1HG1 ILE A  55      10.886 -13.400  -0.321  1.00  1.14           H  
ATOM    702 2HG1 ILE A  55      10.064 -14.729   0.456  1.00  1.14           H  
ATOM    703 1HG2 ILE A  55      12.487 -12.320   1.899  1.00  1.14           H  
ATOM    704 2HG2 ILE A  55      13.824 -13.479   1.802  1.00  1.14           H  
ATOM    705 3HG2 ILE A  55      13.164 -12.778   0.343  1.00  1.14           H  
ATOM    706 1HD1 ILE A  55       9.047 -12.657   0.901  1.00  1.14           H  
ATOM    707 2HD1 ILE A  55       9.700 -13.392   2.380  1.00  1.14           H  
ATOM    708 3HD1 ILE A  55      10.575 -12.099   1.579  1.00  1.14           H  
ATOM    709  N   ALA A  56      13.974 -16.341   2.187  1.00  1.18           N  
ATOM    710  CA  ALA A  56      15.266 -16.656   2.765  1.00  1.18           C  
ATOM    711  C   ALA A  56      16.018 -17.671   1.902  1.00  1.18           C  
ATOM    712  O   ALA A  56      17.211 -17.516   1.634  1.00  1.18           O  
ATOM    713  CB  ALA A  56      15.064 -17.193   4.169  1.00  1.18           C  
ATOM    714  H   ALA A  56      13.127 -16.544   2.720  1.00  1.18           H  
ATOM    715  HA  ALA A  56      15.860 -15.747   2.808  1.00  1.18           H  
ATOM    716 1HB  ALA A  56      16.029 -17.413   4.618  1.00  1.18           H  
ATOM    717 2HB  ALA A  56      14.544 -16.447   4.771  1.00  1.18           H  
ATOM    718 3HB  ALA A  56      14.464 -18.103   4.123  1.00  1.18           H  
ATOM    719  N   ALA A  57      15.298 -18.688   1.408  1.00  1.27           N  
ATOM    720  CA  ALA A  57      15.890 -19.727   0.574  1.00  1.27           C  
ATOM    721  C   ALA A  57      16.454 -19.154  -0.727  1.00  1.27           C  
ATOM    722  O   ALA A  57      17.519 -19.578  -1.184  1.00  1.27           O  
ATOM    723  CB  ALA A  57      14.851 -20.802   0.268  1.00  1.27           C  
ATOM    724  H   ALA A  57      14.314 -18.768   1.650  1.00  1.27           H  
ATOM    725  HA  ALA A  57      16.711 -20.176   1.129  1.00  1.27           H  
ATOM    726 1HB  ALA A  57      15.301 -21.591  -0.329  1.00  1.27           H  
ATOM    727 2HB  ALA A  57      14.472 -21.221   1.201  1.00  1.27           H  
ATOM    728 3HB  ALA A  57      14.025 -20.355  -0.284  1.00  1.27           H  
ATOM    729  N   LYS A  58      15.762 -18.165  -1.304  1.00  1.40           N  
ATOM    730  CA  LYS A  58      16.189 -17.559  -2.561  1.00  1.40           C  
ATOM    731  C   LYS A  58      17.337 -16.575  -2.359  1.00  1.40           C  
ATOM    732  O   LYS A  58      18.287 -16.555  -3.145  1.00  1.40           O  
ATOM    733  CB  LYS A  58      15.009 -16.876  -3.259  1.00  1.40           C  
ATOM    734  CG  LYS A  58      15.340 -16.271  -4.634  1.00  1.40           C  
ATOM    735  CD  LYS A  58      14.074 -15.787  -5.352  1.00  1.40           C  
ATOM    736  CE  LYS A  58      14.393 -15.094  -6.676  1.00  1.40           C  
ATOM    737  NZ  LYS A  58      14.929 -16.048  -7.693  1.00  1.40           N  
ATOM    738  H   LYS A  58      14.879 -17.867  -0.887  1.00  1.40           H  
ATOM    739  HA  LYS A  58      16.549 -18.353  -3.213  1.00  1.40           H  
ATOM    740 1HB  LYS A  58      14.197 -17.591  -3.380  1.00  1.40           H  
ATOM    741 2HB  LYS A  58      14.635 -16.071  -2.617  1.00  1.40           H  
ATOM    742 1HG  LYS A  58      16.013 -15.424  -4.495  1.00  1.40           H  
ATOM    743 2HG  LYS A  58      15.842 -17.015  -5.250  1.00  1.40           H  
ATOM    744 1HD  LYS A  58      13.431 -16.644  -5.552  1.00  1.40           H  
ATOM    745 2HD  LYS A  58      13.533 -15.107  -4.723  1.00  1.40           H  
ATOM    746 1HE  LYS A  58      13.484 -14.634  -7.062  1.00  1.40           H  
ATOM    747 2HE  LYS A  58      15.135 -14.317  -6.503  1.00  1.40           H  
ATOM    748 1HZ  LYS A  58      15.126 -15.551  -8.550  1.00  1.40           H  
ATOM    749 2HZ  LYS A  58      15.779 -16.470  -7.346  1.00  1.40           H  
ATOM    750 3HZ  LYS A  58      14.245 -16.769  -7.873  1.00  1.40           H  
ATOM    751  N   TYR A  59      17.249 -15.734  -1.328  1.00  1.56           N  
ATOM    752  CA  TYR A  59      18.309 -14.765  -1.067  1.00  1.56           C  
ATOM    753  C   TYR A  59      19.612 -15.520  -0.791  1.00  1.56           C  
ATOM    754  O   TYR A  59      20.681 -15.155  -1.286  1.00  1.56           O  
ATOM    755  CB  TYR A  59      17.996 -13.875   0.119  1.00  1.56           C  
ATOM    756  CG  TYR A  59      18.967 -12.717   0.259  1.00  1.56           C  
ATOM    757  CD1 TYR A  59      18.722 -11.569  -0.467  1.00  1.56           C  
ATOM    758  CD2 TYR A  59      20.100 -12.799   1.047  1.00  1.56           C  
ATOM    759  CE1 TYR A  59      19.568 -10.504  -0.413  1.00  1.56           C  
ATOM    760  CE2 TYR A  59      20.965 -11.718   1.089  1.00  1.56           C  
ATOM    761  CZ  TYR A  59      20.698 -10.578   0.360  1.00  1.56           C  
ATOM    762  OH  TYR A  59      21.558  -9.503   0.415  1.00  1.56           O  
ATOM    763  H   TYR A  59      16.440 -15.769  -0.708  1.00  1.56           H  
ATOM    764  HA  TYR A  59      18.452 -14.147  -1.951  1.00  1.56           H  
ATOM    765 1HB  TYR A  59      16.985 -13.477   0.025  1.00  1.56           H  
ATOM    766 2HB  TYR A  59      18.036 -14.473   1.028  1.00  1.56           H  
ATOM    767  HD1 TYR A  59      17.848 -11.511  -1.078  1.00  1.56           H  
ATOM    768  HD2 TYR A  59      20.313 -13.707   1.618  1.00  1.56           H  
ATOM    769  HE1 TYR A  59      19.348  -9.604  -0.987  1.00  1.56           H  
ATOM    770  HE2 TYR A  59      21.856 -11.755   1.685  1.00  1.56           H  
ATOM    771  HH  TYR A  59      22.207  -9.651   1.108  1.00  1.56           H  
ATOM    772  N   GLY A  60      19.515 -16.571   0.027  1.00  1.71           N  
ATOM    773  CA  GLY A  60      20.653 -17.378   0.413  1.00  1.71           C  
ATOM    774  C   GLY A  60      21.056 -17.106   1.860  1.00  1.71           C  
ATOM    775  O   GLY A  60      20.465 -16.237   2.509  1.00  1.71           O  
ATOM    776  H   GLY A  60      18.606 -16.828   0.416  1.00  1.71           H  
ATOM    777 1HA  GLY A  60      20.374 -18.426   0.293  1.00  1.71           H  
ATOM    778 2HA  GLY A  60      21.481 -17.174  -0.262  1.00  1.71           H  
ATOM    779  N   PRO A  61      22.112 -17.796   2.348  1.00  1.80           N  
ATOM    780  CA  PRO A  61      22.611 -17.863   3.725  1.00  1.80           C  
ATOM    781  C   PRO A  61      22.658 -16.581   4.576  1.00  1.80           C  
ATOM    782  O   PRO A  61      22.419 -16.691   5.777  1.00  1.80           O  
ATOM    783  CB  PRO A  61      24.024 -18.441   3.518  1.00  1.80           C  
ATOM    784  CG  PRO A  61      23.879 -19.321   2.307  1.00  1.80           C  
ATOM    785  CD  PRO A  61      22.956 -18.560   1.388  1.00  1.80           C  
ATOM    786  HA  PRO A  61      22.004 -18.608   4.254  1.00  1.80           H  
ATOM    787 1HB  PRO A  61      24.780 -17.663   3.419  1.00  1.80           H  
ATOM    788 2HB  PRO A  61      24.306 -19.025   4.408  1.00  1.80           H  
ATOM    789 1HG  PRO A  61      24.868 -19.505   1.856  1.00  1.80           H  
ATOM    790 2HG  PRO A  61      23.476 -20.303   2.596  1.00  1.80           H  
ATOM    791 1HD  PRO A  61      23.533 -17.877   0.745  1.00  1.80           H  
ATOM    792 2HD  PRO A  61      22.368 -19.281   0.810  1.00  1.80           H  
ATOM    793  N   PRO A  62      22.985 -15.367   4.066  1.00  1.80           N  
ATOM    794  CA  PRO A  62      22.993 -14.153   4.860  1.00  1.80           C  
ATOM    795  C   PRO A  62      21.624 -13.817   5.460  1.00  1.80           C  
ATOM    796  O   PRO A  62      21.550 -13.027   6.402  1.00  1.80           O  
ATOM    797  CB  PRO A  62      23.413 -13.086   3.856  1.00  1.80           C  
ATOM    798  CG  PRO A  62      24.161 -13.835   2.774  1.00  1.80           C  
ATOM    799  CD  PRO A  62      23.444 -15.142   2.658  1.00  1.80           C  
ATOM    800  HA  PRO A  62      23.743 -14.255   5.656  1.00  1.80           H  
ATOM    801 1HB  PRO A  62      22.524 -12.578   3.510  1.00  1.80           H  
ATOM    802 2HB  PRO A  62      24.036 -12.327   4.357  1.00  1.80           H  
ATOM    803 1HG  PRO A  62      24.138 -13.264   1.832  1.00  1.80           H  
ATOM    804 2HG  PRO A  62      25.217 -13.956   3.049  1.00  1.80           H  
ATOM    805 1HD  PRO A  62      22.603 -14.969   1.988  1.00  1.80           H  
ATOM    806 2HD  PRO A  62      24.122 -15.896   2.291  1.00  1.80           H  
ATOM    807  N   LEU A  63      20.546 -14.371   4.884  1.00  1.72           N  
ATOM    808  CA  LEU A  63      19.198 -14.072   5.346  1.00  1.72           C  
ATOM    809  C   LEU A  63      18.444 -15.258   5.955  1.00  1.72           C  
ATOM    810  O   LEU A  63      18.225 -16.280   5.303  1.00  1.72           O  
ATOM    811  CB  LEU A  63      18.399 -13.518   4.160  1.00  1.72           C  
ATOM    812  CG  LEU A  63      16.960 -13.190   4.414  1.00  1.72           C  
ATOM    813  CD1 LEU A  63      16.928 -12.142   5.394  1.00  1.72           C  
ATOM    814  CD2 LEU A  63      16.299 -12.724   3.134  1.00  1.72           C  
ATOM    815  H   LEU A  63      20.643 -15.029   4.108  1.00  1.72           H  
ATOM    816  HA  LEU A  63      19.267 -13.302   6.116  1.00  1.72           H  
ATOM    817 1HB  LEU A  63      18.887 -12.614   3.806  1.00  1.72           H  
ATOM    818 2HB  LEU A  63      18.430 -14.261   3.362  1.00  1.72           H  
ATOM    819  HG  LEU A  63      16.439 -14.061   4.818  1.00  1.72           H  
ATOM    820 1HD1 LEU A  63      15.916 -11.874   5.630  1.00  1.72           H  
ATOM    821 2HD1 LEU A  63      17.429 -12.503   6.272  1.00  1.72           H  
ATOM    822 3HD1 LEU A  63      17.443 -11.289   5.018  1.00  1.72           H  
ATOM    823 1HD2 LEU A  63      15.268 -12.463   3.345  1.00  1.72           H  
ATOM    824 2HD2 LEU A  63      16.824 -11.850   2.749  1.00  1.72           H  
ATOM    825 3HD2 LEU A  63      16.327 -13.513   2.401  1.00  1.72           H  
ATOM    826  N   GLU A  64      18.010 -15.098   7.204  1.00  1.57           N  
ATOM    827  CA  GLU A  64      17.196 -16.105   7.884  1.00  1.57           C  
ATOM    828  C   GLU A  64      15.761 -15.606   7.980  1.00  1.57           C  
ATOM    829  O   GLU A  64      15.517 -14.398   7.950  1.00  1.57           O  
ATOM    830  CB  GLU A  64      17.714 -16.416   9.302  1.00  1.57           C  
ATOM    831  CG  GLU A  64      19.089 -17.077   9.382  1.00  1.57           C  
ATOM    832  CD  GLU A  64      19.516 -17.368  10.817  1.00  1.57           C  
ATOM    833  OE1 GLU A  64      19.034 -16.718  11.723  1.00  1.57           O  
ATOM    834  OE2 GLU A  64      20.310 -18.258  11.035  1.00  1.57           O  
ATOM    835  H   GLU A  64      18.261 -14.241   7.720  1.00  1.57           H  
ATOM    836  HA  GLU A  64      17.201 -17.024   7.297  1.00  1.57           H  
ATOM    837 1HB  GLU A  64      17.767 -15.484   9.871  1.00  1.57           H  
ATOM    838 2HB  GLU A  64      17.003 -17.065   9.814  1.00  1.57           H  
ATOM    839 1HG  GLU A  64      19.068 -18.009   8.820  1.00  1.57           H  
ATOM    840 2HG  GLU A  64      19.821 -16.417   8.913  1.00  1.57           H  
ATOM    841  N   VAL A  65      14.811 -16.505   8.216  1.00  1.40           N  
ATOM    842  CA  VAL A  65      13.433 -16.052   8.404  1.00  1.40           C  
ATOM    843  C   VAL A  65      13.331 -15.148   9.632  1.00  1.40           C  
ATOM    844  O   VAL A  65      12.483 -14.261   9.702  1.00  1.40           O  
ATOM    845  CB  VAL A  65      12.491 -17.257   8.519  1.00  1.40           C  
ATOM    846  CG1 VAL A  65      12.532 -18.021   7.224  1.00  1.40           C  
ATOM    847  CG2 VAL A  65      12.909 -18.158   9.680  1.00  1.40           C  
ATOM    848  H   VAL A  65      15.035 -17.491   8.241  1.00  1.40           H  
ATOM    849  HA  VAL A  65      13.137 -15.481   7.529  1.00  1.40           H  
ATOM    850  HB  VAL A  65      11.468 -16.905   8.670  1.00  1.40           H  
ATOM    851 1HG1 VAL A  65      11.853 -18.864   7.282  1.00  1.40           H  
ATOM    852 2HG1 VAL A  65      12.231 -17.363   6.418  1.00  1.40           H  
ATOM    853 3HG1 VAL A  65      13.543 -18.378   7.039  1.00  1.40           H  
ATOM    854 1HG2 VAL A  65      12.231 -19.009   9.736  1.00  1.40           H  
ATOM    855 2HG2 VAL A  65      13.925 -18.514   9.518  1.00  1.40           H  
ATOM    856 3HG2 VAL A  65      12.866 -17.614  10.615  1.00  1.40           H  
ATOM    857  N   THR A  66      14.270 -15.313  10.554  1.00  1.26           N  
ATOM    858  CA  THR A  66      14.375 -14.500  11.747  1.00  1.26           C  
ATOM    859  C   THR A  66      14.540 -13.043  11.356  1.00  1.26           C  
ATOM    860  O   THR A  66      13.959 -12.157  11.976  1.00  1.26           O  
ATOM    861  CB  THR A  66      15.572 -14.927  12.602  1.00  1.26           C  
ATOM    862  OG1 THR A  66      15.434 -16.299  12.986  1.00  1.26           O  
ATOM    863  CG2 THR A  66      15.641 -14.074  13.844  1.00  1.26           C  
ATOM    864  H   THR A  66      14.943 -16.053  10.414  1.00  1.26           H  
ATOM    865  HA  THR A  66      13.475 -14.582  12.334  1.00  1.26           H  
ATOM    866  HB  THR A  66      16.493 -14.806  12.022  1.00  1.26           H  
ATOM    867  HG1 THR A  66      16.275 -16.608  13.338  1.00  1.26           H  
ATOM    868 1HG2 THR A  66      16.495 -14.384  14.428  1.00  1.26           H  
ATOM    869 2HG2 THR A  66      15.752 -13.020  13.564  1.00  1.26           H  
ATOM    870 3HG2 THR A  66      14.728 -14.196  14.430  1.00  1.26           H  
ATOM    871  N   ASP A  67      15.313 -12.794  10.304  1.00  1.16           N  
ATOM    872  CA  ASP A  67      15.648 -11.446   9.915  1.00  1.16           C  
ATOM    873  C   ASP A  67      14.485 -10.847   9.153  1.00  1.16           C  
ATOM    874  O   ASP A  67      14.202  -9.660   9.289  1.00  1.16           O  
ATOM    875  CB  ASP A  67      16.848 -11.473   8.990  1.00  1.16           C  
ATOM    876  CG  ASP A  67      18.146 -12.019   9.614  1.00  1.16           C  
ATOM    877  OD1 ASP A  67      18.544 -11.545  10.665  1.00  1.16           O  
ATOM    878  OD2 ASP A  67      18.729 -12.919   9.030  1.00  1.16           O  
ATOM    879  H   ASP A  67      15.680 -13.562   9.752  1.00  1.16           H  
ATOM    880  HA  ASP A  67      15.852 -10.850  10.806  1.00  1.16           H  
ATOM    881 1HB  ASP A  67      16.586 -12.101   8.177  1.00  1.16           H  
ATOM    882 2HB  ASP A  67      17.029 -10.481   8.596  1.00  1.16           H  
ATOM    883  N   ILE A  68      13.773 -11.681   8.394  1.00  1.09           N  
ATOM    884  CA  ILE A  68      12.628 -11.170   7.643  1.00  1.09           C  
ATOM    885  C   ILE A  68      11.583 -10.692   8.645  1.00  1.09           C  
ATOM    886  O   ILE A  68      11.014  -9.619   8.512  1.00  1.09           O  
ATOM    887  CB  ILE A  68      12.012 -12.250   6.731  1.00  1.09           C  
ATOM    888  CG1 ILE A  68      13.012 -12.608   5.639  1.00  1.09           C  
ATOM    889  CG2 ILE A  68      10.676 -11.761   6.111  1.00  1.09           C  
ATOM    890  CD1 ILE A  68      12.644 -13.813   4.852  1.00  1.09           C  
ATOM    891  H   ILE A  68      14.070 -12.656   8.318  1.00  1.09           H  
ATOM    892  HA  ILE A  68      12.944 -10.324   7.036  1.00  1.09           H  
ATOM    893  HB  ILE A  68      11.827 -13.151   7.318  1.00  1.09           H  
ATOM    894 1HG1 ILE A  68      13.127 -11.765   4.961  1.00  1.09           H  
ATOM    895 2HG1 ILE A  68      13.964 -12.815   6.114  1.00  1.09           H  
ATOM    896 1HG2 ILE A  68      10.260 -12.544   5.475  1.00  1.09           H  
ATOM    897 2HG2 ILE A  68       9.970 -11.529   6.909  1.00  1.09           H  
ATOM    898 3HG2 ILE A  68      10.852 -10.865   5.512  1.00  1.09           H  
ATOM    899 1HD1 ILE A  68      13.413 -14.016   4.117  1.00  1.09           H  
ATOM    900 2HD1 ILE A  68      12.548 -14.667   5.505  1.00  1.09           H  
ATOM    901 3HD1 ILE A  68      11.699 -13.636   4.354  1.00  1.09           H  
ATOM    902  N   TYR A  69      11.323 -11.497   9.664  1.00  1.02           N  
ATOM    903  CA  TYR A  69      10.383 -11.103  10.706  1.00  1.02           C  
ATOM    904  C   TYR A  69      10.829  -9.886  11.534  1.00  1.02           C  
ATOM    905  O   TYR A  69      10.018  -9.001  11.812  1.00  1.02           O  
ATOM    906  CB  TYR A  69      10.113 -12.296  11.594  1.00  1.02           C  
ATOM    907  CG  TYR A  69       9.024 -13.251  11.077  1.00  1.02           C  
ATOM    908  CD1 TYR A  69       9.271 -14.247  10.119  1.00  1.02           C  
ATOM    909  CD2 TYR A  69       7.774 -13.150  11.626  1.00  1.02           C  
ATOM    910  CE1 TYR A  69       8.254 -15.103   9.731  1.00  1.02           C  
ATOM    911  CE2 TYR A  69       6.771 -13.996  11.253  1.00  1.02           C  
ATOM    912  CZ  TYR A  69       6.998 -14.968  10.311  1.00  1.02           C  
ATOM    913  OH  TYR A  69       5.969 -15.796   9.953  1.00  1.02           O  
ATOM    914  H   TYR A  69      11.803 -12.397   9.729  1.00  1.02           H  
ATOM    915  HA  TYR A  69       9.451 -10.832  10.225  1.00  1.02           H  
ATOM    916 1HB  TYR A  69      11.041 -12.850  11.691  1.00  1.02           H  
ATOM    917 2HB  TYR A  69       9.833 -11.951  12.578  1.00  1.02           H  
ATOM    918  HD1 TYR A  69      10.235 -14.353   9.678  1.00  1.02           H  
ATOM    919  HD2 TYR A  69       7.585 -12.395  12.364  1.00  1.02           H  
ATOM    920  HE1 TYR A  69       8.442 -15.872   8.987  1.00  1.02           H  
ATOM    921  HE2 TYR A  69       5.781 -13.897  11.706  1.00  1.02           H  
ATOM    922  HH  TYR A  69       5.170 -15.530  10.432  1.00  1.02           H  
ATOM    923  N   ASP A  70      12.117  -9.814  11.906  1.00  0.96           N  
ATOM    924  CA  ASP A  70      12.619  -8.679  12.692  1.00  0.96           C  
ATOM    925  C   ASP A  70      12.646  -7.372  11.902  1.00  0.96           C  
ATOM    926  O   ASP A  70      12.455  -6.288  12.463  1.00  0.96           O  
ATOM    927  CB  ASP A  70      14.031  -8.949  13.219  1.00  0.96           C  
ATOM    928  CG  ASP A  70      14.092  -9.973  14.340  1.00  0.96           C  
ATOM    929  OD1 ASP A  70      13.059 -10.336  14.864  1.00  0.96           O  
ATOM    930  OD2 ASP A  70      15.185 -10.365  14.682  1.00  0.96           O  
ATOM    931  H   ASP A  70      12.760 -10.575  11.682  1.00  0.96           H  
ATOM    932  HA  ASP A  70      11.956  -8.543  13.544  1.00  0.96           H  
ATOM    933 1HB  ASP A  70      14.648  -9.311  12.395  1.00  0.96           H  
ATOM    934 2HB  ASP A  70      14.470  -8.015  13.566  1.00  0.96           H  
ATOM    935  N   HIS A  71      12.878  -7.487  10.601  1.00  0.90           N  
ATOM    936  CA  HIS A  71      13.005  -6.377   9.681  1.00  0.90           C  
ATOM    937  C   HIS A  71      12.107  -6.597   8.456  1.00  0.90           C  
ATOM    938  O   HIS A  71      12.614  -6.884   7.377  1.00  0.90           O  
ATOM    939  CB  HIS A  71      14.453  -6.279   9.242  1.00  0.90           C  
ATOM    940  CG  HIS A  71      15.398  -6.051  10.349  1.00  0.90           C  
ATOM    941  ND1 HIS A  71      15.551  -4.823  10.957  1.00  0.90           N  
ATOM    942  CD2 HIS A  71      16.230  -6.896  10.988  1.00  0.90           C  
ATOM    943  CE1 HIS A  71      16.448  -4.922  11.916  1.00  0.90           C  
ATOM    944  NE2 HIS A  71      16.875  -6.169  11.962  1.00  0.90           N  
ATOM    945  H   HIS A  71      13.033  -8.418  10.215  1.00  0.90           H  
ATOM    946  HA  HIS A  71      12.747  -5.448  10.175  1.00  0.90           H  
ATOM    947 1HB  HIS A  71      14.739  -7.197   8.741  1.00  0.90           H  
ATOM    948 2HB  HIS A  71      14.557  -5.480   8.531  1.00  0.90           H  
ATOM    949  HD2 HIS A  71      16.363  -7.961  10.773  1.00  0.90           H  
ATOM    950  HE1 HIS A  71      16.776  -4.114  12.566  1.00  0.90           H  
ATOM    951  HE2 HIS A  71      17.563  -6.535  12.607  1.00  0.90           H  
ATOM    952  N   PRO A  72      10.771  -6.495   8.607  1.00  0.84           N  
ATOM    953  CA  PRO A  72       9.753  -6.848   7.627  1.00  0.84           C  
ATOM    954  C   PRO A  72       9.705  -5.978   6.368  1.00  0.84           C  
ATOM    955  O   PRO A  72       9.102  -6.383   5.367  1.00  0.84           O  
ATOM    956  CB  PRO A  72       8.478  -6.699   8.440  1.00  0.84           C  
ATOM    957  CG  PRO A  72       8.790  -5.694   9.498  1.00  0.84           C  
ATOM    958  CD  PRO A  72      10.214  -5.940   9.858  1.00  0.84           C  
ATOM    959  HA  PRO A  72       9.886  -7.897   7.336  1.00  0.84           H  
ATOM    960 1HB  PRO A  72       7.681  -6.404   7.781  1.00  0.84           H  
ATOM    961 2HB  PRO A  72       8.202  -7.661   8.867  1.00  0.84           H  
ATOM    962 1HG  PRO A  72       8.603  -4.682   9.110  1.00  0.84           H  
ATOM    963 2HG  PRO A  72       8.103  -5.832  10.346  1.00  0.84           H  
ATOM    964 1HD  PRO A  72      10.667  -4.984  10.128  1.00  0.84           H  
ATOM    965 2HD  PRO A  72      10.255  -6.675  10.666  1.00  0.84           H  
ATOM    966  N   THR A  73      10.304  -4.785   6.403  1.00  0.79           N  
ATOM    967  CA  THR A  73      10.287  -3.951   5.207  1.00  0.79           C  
ATOM    968  C   THR A  73      11.529  -4.231   4.389  1.00  0.79           C  
ATOM    969  O   THR A  73      12.538  -4.706   4.915  1.00  0.79           O  
ATOM    970  CB  THR A  73      10.206  -2.443   5.542  1.00  0.79           C  
ATOM    971  OG1 THR A  73      11.382  -2.021   6.301  1.00  0.79           O  
ATOM    972  CG2 THR A  73       8.960  -2.156   6.342  1.00  0.79           C  
ATOM    973  H   THR A  73      10.782  -4.473   7.233  1.00  0.79           H  
ATOM    974  HA  THR A  73       9.419  -4.210   4.600  1.00  0.79           H  
ATOM    975  HB  THR A  73      10.164  -1.874   4.616  1.00  0.79           H  
ATOM    976  HG1 THR A  73      11.227  -1.135   6.656  1.00  0.79           H  
ATOM    977 1HG2 THR A  73       8.903  -1.089   6.557  1.00  0.79           H  
ATOM    978 2HG2 THR A  73       8.095  -2.446   5.766  1.00  0.79           H  
ATOM    979 3HG2 THR A  73       8.981  -2.717   7.276  1.00  0.79           H  
ATOM    980  N   ILE A  74      11.493  -3.868   3.121  1.00  0.75           N  
ATOM    981  CA  ILE A  74      12.654  -4.041   2.266  1.00  0.75           C  
ATOM    982  C   ILE A  74      13.797  -3.167   2.734  1.00  0.75           C  
ATOM    983  O   ILE A  74      14.929  -3.630   2.861  1.00  0.75           O  
ATOM    984  CB  ILE A  74      12.303  -3.685   0.834  1.00  0.75           C  
ATOM    985  CG1 ILE A  74      11.330  -4.680   0.261  1.00  0.75           C  
ATOM    986  CG2 ILE A  74      13.580  -3.593  -0.020  1.00  0.75           C  
ATOM    987  CD1 ILE A  74      10.681  -4.230  -1.025  1.00  0.75           C  
ATOM    988  H   ILE A  74      10.641  -3.470   2.741  1.00  0.75           H  
ATOM    989  HA  ILE A  74      12.969  -5.085   2.312  1.00  0.75           H  
ATOM    990  HB  ILE A  74      11.812  -2.754   0.846  1.00  0.75           H  
ATOM    991 1HG1 ILE A  74      11.874  -5.574   0.057  1.00  0.75           H  
ATOM    992 2HG1 ILE A  74      10.552  -4.898   0.997  1.00  0.75           H  
ATOM    993 1HG2 ILE A  74      13.314  -3.307  -1.032  1.00  0.75           H  
ATOM    994 2HG2 ILE A  74      14.252  -2.844   0.399  1.00  0.75           H  
ATOM    995 3HG2 ILE A  74      14.081  -4.557  -0.035  1.00  0.75           H  
ATOM    996 1HD1 ILE A  74      10.012  -5.010  -1.391  1.00  0.75           H  
ATOM    997 2HD1 ILE A  74      10.108  -3.319  -0.840  1.00  0.75           H  
ATOM    998 3HD1 ILE A  74      11.441  -4.027  -1.760  1.00  0.75           H  
ATOM    999  N   GLU A  75      13.491  -1.901   3.019  1.00  0.72           N  
ATOM   1000  CA  GLU A  75      14.508  -0.969   3.475  1.00  0.72           C  
ATOM   1001  C   GLU A  75      15.220  -1.489   4.717  1.00  0.72           C  
ATOM   1002  O   GLU A  75      16.454  -1.548   4.753  1.00  0.72           O  
ATOM   1003  CB  GLU A  75      13.878   0.391   3.835  1.00  0.72           C  
ATOM   1004  CG  GLU A  75      14.884   1.489   4.248  1.00  0.72           C  
ATOM   1005  CD  GLU A  75      14.238   2.821   4.658  1.00  0.72           C  
ATOM   1006  OE1 GLU A  75      13.447   2.821   5.570  1.00  0.72           O  
ATOM   1007  OE2 GLU A  75      14.548   3.843   4.066  1.00  0.72           O  
ATOM   1008  H   GLU A  75      12.538  -1.575   2.878  1.00  0.72           H  
ATOM   1009  HA  GLU A  75      15.236  -0.840   2.678  1.00  0.72           H  
ATOM   1010 1HB  GLU A  75      13.305   0.762   3.003  1.00  0.72           H  
ATOM   1011 2HB  GLU A  75      13.178   0.254   4.660  1.00  0.72           H  
ATOM   1012 1HG  GLU A  75      15.491   1.120   5.077  1.00  0.72           H  
ATOM   1013 2HG  GLU A  75      15.544   1.674   3.413  1.00  0.72           H  
ATOM   1014  N   ALA A  76      14.448  -1.877   5.750  1.00  0.71           N  
ATOM   1015  CA  ALA A  76      15.068  -2.327   6.989  1.00  0.71           C  
ATOM   1016  C   ALA A  76      15.883  -3.587   6.782  1.00  0.71           C  
ATOM   1017  O   ALA A  76      16.972  -3.734   7.350  1.00  0.71           O  
ATOM   1018  CB  ALA A  76      14.009  -2.569   8.050  1.00  0.71           C  
ATOM   1019  H   ALA A  76      13.426  -1.861   5.693  1.00  0.71           H  
ATOM   1020  HA  ALA A  76      15.744  -1.543   7.331  1.00  0.71           H  
ATOM   1021 1HB  ALA A  76      14.486  -2.880   8.980  1.00  0.71           H  
ATOM   1022 2HB  ALA A  76      13.447  -1.653   8.217  1.00  0.71           H  
ATOM   1023 3HB  ALA A  76      13.333  -3.356   7.707  1.00  0.71           H  
ATOM   1024  N   LEU A  77      15.373  -4.501   5.958  1.00  0.71           N  
ATOM   1025  CA  LEU A  77      16.066  -5.749   5.762  1.00  0.71           C  
ATOM   1026  C   LEU A  77      17.351  -5.501   5.004  1.00  0.71           C  
ATOM   1027  O   LEU A  77      18.386  -6.083   5.327  1.00  0.71           O  
ATOM   1028  CB  LEU A  77      15.181  -6.759   5.037  1.00  0.71           C  
ATOM   1029  CG  LEU A  77      15.780  -8.154   4.932  1.00  0.71           C  
ATOM   1030  CD1 LEU A  77      16.078  -8.643   6.356  1.00  0.71           C  
ATOM   1031  CD2 LEU A  77      14.790  -9.086   4.252  1.00  0.71           C  
ATOM   1032  H   LEU A  77      14.474  -4.360   5.494  1.00  0.71           H  
ATOM   1033  HA  LEU A  77      16.314  -6.160   6.737  1.00  0.71           H  
ATOM   1034 1HB  LEU A  77      14.241  -6.837   5.567  1.00  0.71           H  
ATOM   1035 2HB  LEU A  77      14.969  -6.381   4.045  1.00  0.71           H  
ATOM   1036  HG  LEU A  77      16.703  -8.117   4.370  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  77      16.504  -9.619   6.335  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  77      16.777  -7.961   6.838  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  77      15.144  -8.670   6.923  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  77      15.204 -10.079   4.184  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  77      13.869  -9.114   4.837  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  77      14.578  -8.717   3.265  1.00  0.71           H  
ATOM   1043  N   ALA A  78      17.299  -4.625   4.002  1.00  0.73           N  
ATOM   1044  CA  ALA A  78      18.479  -4.333   3.220  1.00  0.73           C  
ATOM   1045  C   ALA A  78      19.590  -3.762   4.076  1.00  0.73           C  
ATOM   1046  O   ALA A  78      20.729  -4.219   3.977  1.00  0.73           O  
ATOM   1047  CB  ALA A  78      18.141  -3.337   2.143  1.00  0.73           C  
ATOM   1048  H   ALA A  78      16.422  -4.167   3.766  1.00  0.73           H  
ATOM   1049  HA  ALA A  78      18.830  -5.261   2.772  1.00  0.73           H  
ATOM   1050 1HB  ALA A  78      19.021  -3.129   1.545  1.00  0.73           H  
ATOM   1051 2HB  ALA A  78      17.359  -3.737   1.514  1.00  0.73           H  
ATOM   1052 3HB  ALA A  78      17.791  -2.417   2.610  1.00  0.73           H  
ATOM   1053  N   GLU A  79      19.262  -2.812   4.970  1.00  0.77           N  
ATOM   1054  CA  GLU A  79      20.297  -2.239   5.831  1.00  0.77           C  
ATOM   1055  C   GLU A  79      20.842  -3.290   6.789  1.00  0.77           C  
ATOM   1056  O   GLU A  79      22.046  -3.370   7.052  1.00  0.77           O  
ATOM   1057  CB  GLU A  79      19.775  -1.029   6.617  1.00  0.77           C  
ATOM   1058  CG  GLU A  79      19.508   0.224   5.770  1.00  0.77           C  
ATOM   1059  CD  GLU A  79      19.089   1.436   6.601  1.00  0.77           C  
ATOM   1060  OE1 GLU A  79      18.852   1.283   7.779  1.00  0.77           O  
ATOM   1061  OE2 GLU A  79      19.041   2.517   6.054  1.00  0.77           O  
ATOM   1062  H   GLU A  79      18.298  -2.470   5.023  1.00  0.77           H  
ATOM   1063  HA  GLU A  79      21.119  -1.902   5.200  1.00  0.77           H  
ATOM   1064 1HB  GLU A  79      18.834  -1.302   7.105  1.00  0.77           H  
ATOM   1065 2HB  GLU A  79      20.487  -0.766   7.398  1.00  0.77           H  
ATOM   1066 1HG  GLU A  79      20.410   0.470   5.211  1.00  0.77           H  
ATOM   1067 2HG  GLU A  79      18.718  -0.007   5.050  1.00  0.77           H  
ATOM   1068  N   HIS A  80      19.960  -4.145   7.284  1.00  0.85           N  
ATOM   1069  CA  HIS A  80      20.376  -5.200   8.181  1.00  0.85           C  
ATOM   1070  C   HIS A  80      21.374  -6.111   7.488  1.00  0.85           C  
ATOM   1071  O   HIS A  80      22.431  -6.414   8.040  1.00  0.85           O  
ATOM   1072  CB  HIS A  80      19.158  -5.973   8.661  1.00  0.85           C  
ATOM   1073  CG  HIS A  80      19.430  -7.109   9.549  1.00  0.85           C  
ATOM   1074  ND1 HIS A  80      19.877  -6.959  10.851  1.00  0.85           N  
ATOM   1075  CD2 HIS A  80      19.256  -8.428   9.357  1.00  0.85           C  
ATOM   1076  CE1 HIS A  80      19.976  -8.153  11.410  1.00  0.85           C  
ATOM   1077  NE2 HIS A  80      19.594  -9.054  10.528  1.00  0.85           N  
ATOM   1078  H   HIS A  80      18.967  -4.047   7.064  1.00  0.85           H  
ATOM   1079  HA  HIS A  80      20.865  -4.768   9.051  1.00  0.85           H  
ATOM   1080 1HB  HIS A  80      18.478  -5.290   9.175  1.00  0.85           H  
ATOM   1081 2HB  HIS A  80      18.622  -6.357   7.804  1.00  0.85           H  
ATOM   1082  HD2 HIS A  80      18.891  -8.907   8.447  1.00  0.85           H  
ATOM   1083  HE1 HIS A  80      20.294  -8.358  12.431  1.00  0.85           H  
ATOM   1084  HE2 HIS A  80      19.528 -10.072  10.679  1.00  0.85           H  
ATOM   1085  N   LEU A  81      21.039  -6.556   6.279  1.00  0.99           N  
ATOM   1086  CA  LEU A  81      21.919  -7.441   5.544  1.00  0.99           C  
ATOM   1087  C   LEU A  81      23.236  -6.761   5.148  1.00  0.99           C  
ATOM   1088  O   LEU A  81      24.306  -7.357   5.295  1.00  0.99           O  
ATOM   1089  CB  LEU A  81      21.182  -7.967   4.315  1.00  0.99           C  
ATOM   1090  CG  LEU A  81      19.998  -8.930   4.662  1.00  0.99           C  
ATOM   1091  CD1 LEU A  81      19.229  -9.237   3.423  1.00  0.99           C  
ATOM   1092  CD2 LEU A  81      20.540 -10.204   5.293  1.00  0.99           C  
ATOM   1093  H   LEU A  81      20.147  -6.275   5.871  1.00  0.99           H  
ATOM   1094  HA  LEU A  81      22.144  -8.290   6.178  1.00  0.99           H  
ATOM   1095 1HB  LEU A  81      20.773  -7.115   3.765  1.00  0.99           H  
ATOM   1096 2HB  LEU A  81      21.884  -8.496   3.674  1.00  0.99           H  
ATOM   1097  HG  LEU A  81      19.327  -8.437   5.365  1.00  0.99           H  
ATOM   1098 1HD1 LEU A  81      18.400  -9.883   3.635  1.00  0.99           H  
ATOM   1099 2HD1 LEU A  81      18.870  -8.317   3.004  1.00  0.99           H  
ATOM   1100 3HD1 LEU A  81      19.876  -9.710   2.737  1.00  0.99           H  
ATOM   1101 1HD2 LEU A  81      19.721 -10.867   5.544  1.00  0.99           H  
ATOM   1102 2HD2 LEU A  81      21.205 -10.706   4.594  1.00  0.99           H  
ATOM   1103 3HD2 LEU A  81      21.089  -9.961   6.202  1.00  0.99           H  
ATOM   1104  N   GLU A  82      23.184  -5.484   4.736  1.00  1.22           N  
ATOM   1105  CA  GLU A  82      24.398  -4.766   4.334  1.00  1.22           C  
ATOM   1106  C   GLU A  82      25.424  -4.729   5.452  1.00  1.22           C  
ATOM   1107  O   GLU A  82      26.625  -4.872   5.215  1.00  1.22           O  
ATOM   1108  CB  GLU A  82      24.099  -3.316   3.915  1.00  1.22           C  
ATOM   1109  CG  GLU A  82      25.354  -2.553   3.412  1.00  1.22           C  
ATOM   1110  CD  GLU A  82      25.113  -1.105   2.959  1.00  1.22           C  
ATOM   1111  OE1 GLU A  82      24.015  -0.616   3.072  1.00  1.22           O  
ATOM   1112  OE2 GLU A  82      26.055  -0.497   2.499  1.00  1.22           O  
ATOM   1113  H   GLU A  82      22.283  -5.016   4.647  1.00  1.22           H  
ATOM   1114  HA  GLU A  82      24.839  -5.287   3.488  1.00  1.22           H  
ATOM   1115 1HB  GLU A  82      23.354  -3.315   3.117  1.00  1.22           H  
ATOM   1116 2HB  GLU A  82      23.675  -2.773   4.759  1.00  1.22           H  
ATOM   1117 1HG  GLU A  82      26.085  -2.542   4.222  1.00  1.22           H  
ATOM   1118 2HG  GLU A  82      25.784  -3.114   2.585  1.00  1.22           H  
ATOM   1119  N   HIS A  83      24.939  -4.546   6.676  1.00  1.56           N  
ATOM   1120  CA  HIS A  83      25.785  -4.434   7.846  1.00  1.56           C  
ATOM   1121  C   HIS A  83      25.679  -5.653   8.765  1.00  1.56           C  
ATOM   1122  O   HIS A  83      25.964  -5.560   9.962  1.00  1.56           O  
ATOM   1123  CB  HIS A  83      25.396  -3.165   8.604  1.00  1.56           C  
ATOM   1124  CG  HIS A  83      25.606  -1.927   7.779  1.00  1.56           C  
ATOM   1125  ND1 HIS A  83      26.857  -1.395   7.532  1.00  1.56           N  
ATOM   1126  CD2 HIS A  83      24.724  -1.139   7.117  1.00  1.56           C  
ATOM   1127  CE1 HIS A  83      26.730  -0.329   6.755  1.00  1.56           C  
ATOM   1128  NE2 HIS A  83      25.448  -0.154   6.493  1.00  1.56           N  
ATOM   1129  H   HIS A  83      23.929  -4.426   6.795  1.00  1.56           H  
ATOM   1130  HA  HIS A  83      26.824  -4.345   7.535  1.00  1.56           H  
ATOM   1131 1HB  HIS A  83      24.338  -3.220   8.881  1.00  1.56           H  
ATOM   1132 2HB  HIS A  83      25.978  -3.085   9.518  1.00  1.56           H  
ATOM   1133  HD2 HIS A  83      23.640  -1.268   7.077  1.00  1.56           H  
ATOM   1134  HE1 HIS A  83      27.543   0.294   6.389  1.00  1.56           H  
ATOM   1135  HE2 HIS A  83      25.055   0.577   5.914  1.00  1.56           H  
ATOM   1136  N   ALA A  84      25.253  -6.793   8.222  1.00  1.98           N  
ATOM   1137  CA  ALA A  84      25.085  -7.991   9.035  1.00  1.98           C  
ATOM   1138  C   ALA A  84      26.387  -8.454   9.661  1.00  1.98           C  
ATOM   1139  O   ALA A  84      27.451  -8.402   9.041  1.00  1.98           O  
ATOM   1140  CB  ALA A  84      24.518  -9.124   8.204  1.00  1.98           C  
ATOM   1141  H   ALA A  84      25.023  -6.840   7.228  1.00  1.98           H  
ATOM   1142  HA  ALA A  84      24.386  -7.755   9.838  1.00  1.98           H  
ATOM   1143 1HB  ALA A  84      24.373 -10.001   8.835  1.00  1.98           H  
ATOM   1144 2HB  ALA A  84      23.572  -8.818   7.794  1.00  1.98           H  
ATOM   1145 3HB  ALA A  84      25.205  -9.363   7.396  1.00  1.98           H  
ATOM   1146  N   SER A  85      26.280  -8.954  10.885  1.00  2.39           N  
ATOM   1147  CA  SER A  85      27.406  -9.535  11.600  1.00  2.39           C  
ATOM   1148  C   SER A  85      27.469 -11.028  11.358  1.00  2.39           C  
ATOM   1149  O   SER A  85      26.444 -11.676  11.158  1.00  2.39           O  
ATOM   1150  CB  SER A  85      27.323  -9.289  13.088  1.00  2.39           C  
ATOM   1151  OG  SER A  85      28.380  -9.953  13.754  1.00  2.39           O  
ATOM   1152  H   SER A  85      25.376  -8.938  11.335  1.00  2.39           H  
ATOM   1153  HA  SER A  85      28.326  -9.087  11.222  1.00  2.39           H  
ATOM   1154 1HB  SER A  85      27.373  -8.220  13.288  1.00  2.39           H  
ATOM   1155 2HB  SER A  85      26.367  -9.654  13.467  1.00  2.39           H  
ATOM   1156  HG  SER A  85      28.249  -9.772  14.695  1.00  2.39           H  
ATOM   1157  N   GLU A  86      28.676 -11.573  11.406  1.00  2.61           N  
ATOM   1158  CA  GLU A  86      28.885 -13.013  11.309  1.00  2.61           C  
ATOM   1159  C   GLU A  86      28.422 -13.736  12.585  1.00  2.61           C  
ATOM   1160  O   GLU A  86      28.206 -14.951  12.579  1.00  2.61           O  
ATOM   1161  CB  GLU A  86      30.361 -13.314  11.038  1.00  2.61           C  
ATOM   1162  CG  GLU A  86      30.852 -12.844   9.669  1.00  2.61           C  
ATOM   1163  CD  GLU A  86      32.313 -13.152   9.415  1.00  2.61           C  
ATOM   1164  OE1 GLU A  86      32.959 -13.669  10.296  1.00  2.61           O  
ATOM   1165  OE2 GLU A  86      32.778 -12.869   8.335  1.00  2.61           O  
ATOM   1166  H   GLU A  86      29.470 -10.966  11.550  1.00  2.61           H  
ATOM   1167  HA  GLU A  86      28.294 -13.389  10.475  1.00  2.61           H  
ATOM   1168 1HB  GLU A  86      30.974 -12.835  11.801  1.00  2.61           H  
ATOM   1169 2HB  GLU A  86      30.531 -14.388  11.108  1.00  2.61           H  
ATOM   1170 1HG  GLU A  86      30.252 -13.326   8.898  1.00  2.61           H  
ATOM   1171 2HG  GLU A  86      30.693 -11.768   9.593  1.00  2.61           H  
ATOM   1172  N   GLU A  87      28.328 -12.995  13.692  1.00  2.53           N  
ATOM   1173  CA  GLU A  87      27.917 -13.568  14.968  1.00  2.53           C  
ATOM   1174  C   GLU A  87      26.397 -13.632  15.037  1.00  2.53           C  
ATOM   1175  O   GLU A  87      25.717 -12.666  14.687  1.00  2.53           O  
ATOM   1176  CB  GLU A  87      28.470 -12.752  16.144  1.00  2.53           C  
ATOM   1177  CG  GLU A  87      28.171 -13.348  17.531  1.00  2.53           C  
ATOM   1178  CD  GLU A  87      28.782 -12.566  18.680  1.00  2.53           C  
ATOM   1179  OE1 GLU A  87      29.491 -11.619  18.429  1.00  2.53           O  
ATOM   1180  OE2 GLU A  87      28.536 -12.924  19.808  1.00  2.53           O  
ATOM   1181  H   GLU A  87      28.498 -11.994  13.635  1.00  2.53           H  
ATOM   1182  HA  GLU A  87      28.305 -14.585  15.037  1.00  2.53           H  
ATOM   1183 1HB  GLU A  87      29.550 -12.656  16.043  1.00  2.53           H  
ATOM   1184 2HB  GLU A  87      28.048 -11.748  16.115  1.00  2.53           H  
ATOM   1185 1HG  GLU A  87      27.091 -13.379  17.675  1.00  2.53           H  
ATOM   1186 2HG  GLU A  87      28.539 -14.372  17.558  1.00  2.53           H  
ATOM   1187  N   SER A  88      25.861 -14.755  15.510  1.00  2.20           N  
ATOM   1188  CA  SER A  88      24.415 -14.895  15.621  1.00  2.20           C  
ATOM   1189  C   SER A  88      23.965 -15.375  16.987  1.00  2.20           C  
ATOM   1190  O   SER A  88      24.283 -16.487  17.410  1.00  2.20           O  
ATOM   1191  CB  SER A  88      23.894 -15.877  14.592  1.00  2.20           C  
ATOM   1192  OG  SER A  88      22.507 -16.064  14.766  1.00  2.20           O  
ATOM   1193  H   SER A  88      26.463 -15.516  15.786  1.00  2.20           H  
ATOM   1194  HA  SER A  88      23.959 -13.922  15.440  1.00  2.20           H  
ATOM   1195 1HB  SER A  88      24.100 -15.511  13.585  1.00  2.20           H  
ATOM   1196 2HB  SER A  88      24.411 -16.828  14.713  1.00  2.20           H  
ATOM   1197  HG  SER A  88      22.357 -16.029  15.733  1.00  2.20           H  
ATOM   1198  N   SER A  89      23.224 -14.517  17.673  1.00  1.78           N  
ATOM   1199  CA  SER A  89      22.683 -14.825  18.988  1.00  1.78           C  
ATOM   1200  C   SER A  89      21.671 -15.949  18.885  1.00  1.78           C  
ATOM   1201  O   SER A  89      20.909 -16.009  17.918  1.00  1.78           O  
ATOM   1202  CB  SER A  89      21.991 -13.619  19.587  1.00  1.78           C  
ATOM   1203  OG  SER A  89      21.391 -13.947  20.820  1.00  1.78           O  
ATOM   1204  H   SER A  89      23.025 -13.616  17.260  1.00  1.78           H  
ATOM   1205  HA  SER A  89      23.498 -15.143  19.642  1.00  1.78           H  
ATOM   1206 1HB  SER A  89      22.696 -12.801  19.722  1.00  1.78           H  
ATOM   1207 2HB  SER A  89      21.219 -13.278  18.897  1.00  1.78           H  
ATOM   1208  HG  SER A  89      20.537 -13.441  20.849  1.00  1.78           H  
ATOM   1209  N   SER A  90      21.629 -16.820  19.890  1.00  1.43           N  
ATOM   1210  CA  SER A  90      20.600 -17.851  19.929  1.00  1.43           C  
ATOM   1211  C   SER A  90      19.296 -17.270  20.479  1.00  1.43           C  
ATOM   1212  O   SER A  90      18.250 -17.909  20.400  1.00  1.43           O  
ATOM   1213  CB  SER A  90      21.046 -19.042  20.761  1.00  1.43           C  
ATOM   1214  OG  SER A  90      21.155 -18.716  22.113  1.00  1.43           O  
ATOM   1215  H   SER A  90      22.298 -16.742  20.645  1.00  1.43           H  
ATOM   1216  HA  SER A  90      20.417 -18.198  18.910  1.00  1.43           H  
ATOM   1217 1HB  SER A  90      20.329 -19.858  20.638  1.00  1.43           H  
ATOM   1218 2HB  SER A  90      22.007 -19.398  20.392  1.00  1.43           H  
ATOM   1219  HG  SER A  90      21.662 -17.899  22.153  1.00  1.43           H  
ATOM   1220  N   ILE A  91      19.363 -16.045  21.030  1.00  1.19           N  
ATOM   1221  CA  ILE A  91      18.207 -15.382  21.626  1.00  1.19           C  
ATOM   1222  C   ILE A  91      17.908 -14.065  20.899  1.00  1.19           C  
ATOM   1223  O   ILE A  91      18.806 -13.227  20.719  1.00  1.19           O  
ATOM   1224  CB  ILE A  91      18.422 -15.055  23.107  1.00  1.19           C  
ATOM   1225  CG1 ILE A  91      18.700 -16.255  23.912  1.00  1.19           C  
ATOM   1226  CG2 ILE A  91      17.196 -14.429  23.652  1.00  1.19           C  
ATOM   1227  CD1 ILE A  91      19.054 -15.855  25.274  1.00  1.19           C  
ATOM   1228  H   ILE A  91      20.240 -15.540  21.021  1.00  1.19           H  
ATOM   1229  HA  ILE A  91      17.350 -16.036  21.538  1.00  1.19           H  
ATOM   1230  HB  ILE A  91      19.264 -14.371  23.212  1.00  1.19           H  
ATOM   1231 1HG1 ILE A  91      17.836 -16.899  23.938  1.00  1.19           H  
ATOM   1232 2HG1 ILE A  91      19.536 -16.805  23.483  1.00  1.19           H  
ATOM   1233 1HG2 ILE A  91      17.333 -14.177  24.701  1.00  1.19           H  
ATOM   1234 2HG2 ILE A  91      16.996 -13.538  23.094  1.00  1.19           H  
ATOM   1235 3HG2 ILE A  91      16.368 -15.134  23.546  1.00  1.19           H  
ATOM   1236 1HD1 ILE A  91      19.278 -16.700  25.871  1.00  1.19           H  
ATOM   1237 2HD1 ILE A  91      19.905 -15.215  25.230  1.00  1.19           H  
ATOM   1238 3HD1 ILE A  91      18.232 -15.317  25.709  1.00  1.19           H  
ATOM   1239  N   VAL A  92      16.655 -13.889  20.476  1.00  1.06           N  
ATOM   1240  CA  VAL A  92      16.239 -12.700  19.731  1.00  1.06           C  
ATOM   1241  C   VAL A  92      15.092 -11.931  20.398  1.00  1.06           C  
ATOM   1242  O   VAL A  92      14.062 -12.514  20.710  1.00  1.06           O  
ATOM   1243  CB  VAL A  92      15.808 -13.150  18.325  1.00  1.06           C  
ATOM   1244  CG1 VAL A  92      15.329 -11.964  17.509  1.00  1.06           C  
ATOM   1245  CG2 VAL A  92      16.984 -13.863  17.651  1.00  1.06           C  
ATOM   1246  H   VAL A  92      15.981 -14.629  20.670  1.00  1.06           H  
ATOM   1247  HA  VAL A  92      17.097 -12.034  19.642  1.00  1.06           H  
ATOM   1248  HB  VAL A  92      14.969 -13.843  18.411  1.00  1.06           H  
ATOM   1249 1HG1 VAL A  92      15.013 -12.297  16.515  1.00  1.06           H  
ATOM   1250 2HG1 VAL A  92      14.482 -11.484  18.003  1.00  1.06           H  
ATOM   1251 3HG1 VAL A  92      16.134 -11.240  17.398  1.00  1.06           H  
ATOM   1252 1HG2 VAL A  92      16.682 -14.193  16.675  1.00  1.06           H  
ATOM   1253 2HG2 VAL A  92      17.822 -13.171  17.559  1.00  1.06           H  
ATOM   1254 3HG2 VAL A  92      17.290 -14.728  18.238  1.00  1.06           H  
ATOM   1255  N   LEU A  93      15.239 -10.613  20.595  1.00  1.01           N  
ATOM   1256  CA  LEU A  93      14.155  -9.834  21.229  1.00  1.01           C  
ATOM   1257  C   LEU A  93      13.017  -9.549  20.245  1.00  1.01           C  
ATOM   1258  O   LEU A  93      13.245  -8.971  19.183  1.00  1.01           O  
ATOM   1259  CB  LEU A  93      14.675  -8.493  21.778  1.00  1.01           C  
ATOM   1260  CG  LEU A  93      13.583  -7.596  22.480  1.00  1.01           C  
ATOM   1261  CD1 LEU A  93      13.068  -8.274  23.725  1.00  1.01           C  
ATOM   1262  CD2 LEU A  93      14.159  -6.246  22.839  1.00  1.01           C  
ATOM   1263  H   LEU A  93      16.097 -10.155  20.316  1.00  1.01           H  
ATOM   1264  HA  LEU A  93      13.750 -10.407  22.058  1.00  1.01           H  
ATOM   1265 1HB  LEU A  93      15.461  -8.686  22.496  1.00  1.01           H  
ATOM   1266 2HB  LEU A  93      15.094  -7.918  20.954  1.00  1.01           H  
ATOM   1267  HG  LEU A  93      12.740  -7.464  21.796  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  93      12.299  -7.661  24.179  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  93      12.668  -9.219  23.472  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  93      13.871  -8.403  24.415  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  93      13.375  -5.648  23.309  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  93      14.989  -6.374  23.528  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  93      14.506  -5.747  21.937  1.00  1.01           H  
ATOM   1274  N   MET A  94      11.805  -9.989  20.595  1.00  1.02           N  
ATOM   1275  CA  MET A  94      10.616  -9.841  19.754  1.00  1.02           C  
ATOM   1276  C   MET A  94       9.600  -8.796  20.245  1.00  1.02           C  
ATOM   1277  O   MET A  94       8.694  -8.414  19.496  1.00  1.02           O  
ATOM   1278  CB  MET A  94       9.891 -11.164  19.695  1.00  1.02           C  
ATOM   1279  CG  MET A  94      10.624 -12.287  19.044  1.00  1.02           C  
ATOM   1280  SD  MET A  94       9.557 -13.681  18.908  1.00  1.02           S  
ATOM   1281  CE  MET A  94       9.309 -13.864  20.652  1.00  1.02           C  
ATOM   1282  H   MET A  94      11.701 -10.453  21.487  1.00  1.02           H  
ATOM   1283  HA  MET A  94      10.941  -9.551  18.755  1.00  1.02           H  
ATOM   1284 1HB  MET A  94       9.656 -11.472  20.715  1.00  1.02           H  
ATOM   1285 2HB  MET A  94       8.944 -11.036  19.169  1.00  1.02           H  
ATOM   1286 1HG  MET A  94      10.964 -11.998  18.048  1.00  1.02           H  
ATOM   1287 2HG  MET A  94      11.494 -12.566  19.646  1.00  1.02           H  
ATOM   1288 1HE  MET A  94       8.665 -14.682  20.877  1.00  1.02           H  
ATOM   1289 2HE  MET A  94      10.250 -14.019  21.130  1.00  1.02           H  
ATOM   1290 3HE  MET A  94       8.859 -12.951  21.025  1.00  1.02           H  
ATOM   1291  N   ALA A  95       9.736  -8.359  21.500  1.00  1.04           N  
ATOM   1292  CA  ALA A  95       8.778  -7.427  22.130  1.00  1.04           C  
ATOM   1293  C   ALA A  95       9.517  -6.287  22.836  1.00  1.04           C  
ATOM   1294  O   ALA A  95      10.583  -5.869  22.386  1.00  1.04           O  
ATOM   1295  CB  ALA A  95       7.839  -8.141  23.096  1.00  1.04           C  
ATOM   1296  H   ALA A  95      10.486  -8.760  22.054  1.00  1.04           H  
ATOM   1297  HA  ALA A  95       8.169  -6.993  21.338  1.00  1.04           H  
ATOM   1298 1HB  ALA A  95       7.112  -7.448  23.504  1.00  1.04           H  
ATOM   1299 2HB  ALA A  95       7.306  -8.928  22.574  1.00  1.04           H  
ATOM   1300 3HB  ALA A  95       8.397  -8.560  23.888  1.00  1.04           H  
ATOM   1301  N   GLY A  96       8.890  -5.684  23.846  1.00  1.06           N  
ATOM   1302  CA  GLY A  96       9.442  -4.496  24.482  1.00  1.06           C  
ATOM   1303  C   GLY A  96      10.820  -4.700  25.102  1.00  1.06           C  
ATOM   1304  O   GLY A  96      11.221  -5.806  25.454  1.00  1.06           O  
ATOM   1305  H   GLY A  96       8.017  -6.043  24.201  1.00  1.06           H  
ATOM   1306 1HA  GLY A  96       9.497  -3.695  23.746  1.00  1.06           H  
ATOM   1307 2HA  GLY A  96       8.754  -4.156  25.254  1.00  1.06           H  
ATOM   1308  N   ASP A  97      11.534  -3.585  25.219  1.00  1.05           N  
ATOM   1309  CA  ASP A  97      12.886  -3.487  25.752  1.00  1.05           C  
ATOM   1310  C   ASP A  97      12.981  -3.976  27.204  1.00  1.05           C  
ATOM   1311  O   ASP A  97      12.330  -3.385  28.073  1.00  1.05           O  
ATOM   1312  CB  ASP A  97      13.351  -2.026  25.670  1.00  1.05           C  
ATOM   1313  CG  ASP A  97      14.838  -1.752  26.067  1.00  1.05           C  
ATOM   1314  OD1 ASP A  97      15.423  -2.497  26.841  1.00  1.05           O  
ATOM   1315  OD2 ASP A  97      15.360  -0.775  25.589  1.00  1.05           O  
ATOM   1316  H   ASP A  97      11.097  -2.732  24.899  1.00  1.05           H  
ATOM   1317  HA  ASP A  97      13.507  -4.075  25.093  1.00  1.05           H  
ATOM   1318 1HB  ASP A  97      13.207  -1.670  24.648  1.00  1.05           H  
ATOM   1319 2HB  ASP A  97      12.715  -1.411  26.311  1.00  1.05           H  
ATOM   1320  N   PRO A  98      13.815  -5.002  27.519  1.00  1.04           N  
ATOM   1321  CA  PRO A  98      13.950  -5.614  28.829  1.00  1.04           C  
ATOM   1322  C   PRO A  98      14.372  -4.599  29.877  1.00  1.04           C  
ATOM   1323  O   PRO A  98      14.044  -4.750  31.047  1.00  1.04           O  
ATOM   1324  CB  PRO A  98      15.074  -6.651  28.608  1.00  1.04           C  
ATOM   1325  CG  PRO A  98      15.822  -6.146  27.404  1.00  1.04           C  
ATOM   1326  CD  PRO A  98      14.770  -5.534  26.526  1.00  1.04           C  
ATOM   1327  HA  PRO A  98      13.012  -6.097  29.117  1.00  1.04           H  
ATOM   1328 1HB  PRO A  98      15.711  -6.713  29.504  1.00  1.04           H  
ATOM   1329 2HB  PRO A  98      14.637  -7.649  28.456  1.00  1.04           H  
ATOM   1330 1HG  PRO A  98      16.559  -5.391  27.729  1.00  1.04           H  
ATOM   1331 2HG  PRO A  98      16.394  -6.926  26.916  1.00  1.04           H  
ATOM   1332 1HD  PRO A  98      15.278  -4.746  25.959  1.00  1.04           H  
ATOM   1333 2HD  PRO A  98      14.281  -6.284  25.887  1.00  1.04           H  
ATOM   1334  N   ALA A  99      15.011  -3.508  29.450  1.00  1.01           N  
ATOM   1335  CA  ALA A  99      15.472  -2.458  30.350  1.00  1.01           C  
ATOM   1336  C   ALA A  99      14.328  -1.800  31.105  1.00  1.01           C  
ATOM   1337  O   ALA A  99      14.534  -1.204  32.164  1.00  1.01           O  
ATOM   1338  CB  ALA A  99      16.213  -1.394  29.571  1.00  1.01           C  
ATOM   1339  H   ALA A  99      15.208  -3.371  28.451  1.00  1.01           H  
ATOM   1340  HA  ALA A  99      16.145  -2.911  31.075  1.00  1.01           H  
ATOM   1341 1HB  ALA A  99      16.579  -0.630  30.252  1.00  1.01           H  
ATOM   1342 2HB  ALA A  99      17.049  -1.848  29.043  1.00  1.01           H  
ATOM   1343 3HB  ALA A  99      15.537  -0.941  28.848  1.00  1.01           H  
ATOM   1344  N   THR A 100      13.137  -1.846  30.514  1.00  0.98           N  
ATOM   1345  CA  THR A 100      11.965  -1.195  31.061  1.00  0.98           C  
ATOM   1346  C   THR A 100      10.923  -2.196  31.551  1.00  0.98           C  
ATOM   1347  O   THR A 100       9.849  -1.803  32.008  1.00  0.98           O  
ATOM   1348  CB  THR A 100      11.338  -0.310  29.973  1.00  0.98           C  
ATOM   1349  OG1 THR A 100      10.917  -1.134  28.858  1.00  0.98           O  
ATOM   1350  CG2 THR A 100      12.383   0.678  29.471  1.00  0.98           C  
ATOM   1351  H   THR A 100      13.028  -2.370  29.644  1.00  0.98           H  
ATOM   1352  HA  THR A 100      12.268  -0.576  31.904  1.00  0.98           H  
ATOM   1353  HB  THR A 100      10.481   0.227  30.375  1.00  0.98           H  
ATOM   1354  HG1 THR A 100      11.530  -1.904  28.751  1.00  0.98           H  
ATOM   1355 1HG2 THR A 100      11.948   1.303  28.693  1.00  0.98           H  
ATOM   1356 2HG2 THR A 100      12.719   1.303  30.297  1.00  0.98           H  
ATOM   1357 3HG2 THR A 100      13.231   0.131  29.060  1.00  0.98           H  
ATOM   1358  N   ALA A 101      11.214  -3.485  31.395  1.00  0.95           N  
ATOM   1359  CA  ALA A 101      10.251  -4.533  31.701  1.00  0.95           C  
ATOM   1360  C   ALA A 101      10.240  -4.891  33.179  1.00  0.95           C  
ATOM   1361  O   ALA A 101      11.178  -4.611  33.922  1.00  0.95           O  
ATOM   1362  CB  ALA A 101      10.530  -5.767  30.860  1.00  0.95           C  
ATOM   1363  H   ALA A 101      12.144  -3.759  31.086  1.00  0.95           H  
ATOM   1364  HA  ALA A 101       9.258  -4.161  31.442  1.00  0.95           H  
ATOM   1365 1HB  ALA A 101       9.783  -6.527  31.065  1.00  0.95           H  
ATOM   1366 2HB  ALA A 101      10.489  -5.495  29.803  1.00  0.95           H  
ATOM   1367 3HB  ALA A 101      11.509  -6.156  31.090  1.00  0.95           H  
ATOM   1368  N   LYS A 102       9.153  -5.525  33.591  1.00  0.91           N  
ATOM   1369  CA  LYS A 102       8.979  -6.083  34.914  1.00  0.91           C  
ATOM   1370  C   LYS A 102       9.294  -7.578  34.877  1.00  0.91           C  
ATOM   1371  O   LYS A 102       9.657  -8.168  35.892  1.00  0.91           O  
ATOM   1372  CB  LYS A 102       7.547  -5.866  35.366  1.00  0.91           C  
ATOM   1373  CG  LYS A 102       7.164  -4.400  35.551  1.00  0.91           C  
ATOM   1374  CD  LYS A 102       5.712  -4.255  35.985  1.00  0.91           C  
ATOM   1375  CE  LYS A 102       5.346  -2.803  36.285  1.00  0.91           C  
ATOM   1376  NZ  LYS A 102       5.437  -1.946  35.068  1.00  0.91           N  
ATOM   1377  H   LYS A 102       8.404  -5.662  32.935  1.00  0.91           H  
ATOM   1378  HA  LYS A 102       9.669  -5.596  35.603  1.00  0.91           H  
ATOM   1379 1HB  LYS A 102       6.878  -6.290  34.619  1.00  0.91           H  
ATOM   1380 2HB  LYS A 102       7.377  -6.385  36.305  1.00  0.91           H  
ATOM   1381 1HG  LYS A 102       7.813  -3.940  36.296  1.00  0.91           H  
ATOM   1382 2HG  LYS A 102       7.299  -3.874  34.601  1.00  0.91           H  
ATOM   1383 1HD  LYS A 102       5.066  -4.600  35.175  1.00  0.91           H  
ATOM   1384 2HD  LYS A 102       5.525  -4.867  36.865  1.00  0.91           H  
ATOM   1385 1HE  LYS A 102       4.323  -2.773  36.656  1.00  0.91           H  
ATOM   1386 2HE  LYS A 102       6.013  -2.408  37.049  1.00  0.91           H  
ATOM   1387 1HZ  LYS A 102       5.174  -1.003  35.290  1.00  0.91           H  
ATOM   1388 2HZ  LYS A 102       6.377  -1.955  34.708  1.00  0.91           H  
ATOM   1389 3HZ  LYS A 102       4.808  -2.310  34.337  1.00  0.91           H  
ATOM   1390  N   ALA A 103       9.164  -8.177  33.688  1.00  0.87           N  
ATOM   1391  CA  ALA A 103       9.426  -9.610  33.497  1.00  0.87           C  
ATOM   1392  C   ALA A 103       9.855  -9.913  32.073  1.00  0.87           C  
ATOM   1393  O   ALA A 103       9.612  -9.122  31.153  1.00  0.87           O  
ATOM   1394  CB  ALA A 103       8.208 -10.447  33.832  1.00  0.87           C  
ATOM   1395  H   ALA A 103       8.820  -7.619  32.909  1.00  0.87           H  
ATOM   1396  HA  ALA A 103      10.238  -9.902  34.162  1.00  0.87           H  
ATOM   1397 1HB  ALA A 103       8.448 -11.503  33.709  1.00  0.87           H  
ATOM   1398 2HB  ALA A 103       7.946 -10.251  34.857  1.00  0.87           H  
ATOM   1399 3HB  ALA A 103       7.384 -10.185  33.183  1.00  0.87           H  
ATOM   1400  N   VAL A 104      10.498 -11.068  31.913  1.00  0.83           N  
ATOM   1401  CA  VAL A 104      10.914 -11.560  30.606  1.00  0.83           C  
ATOM   1402  C   VAL A 104      10.345 -12.934  30.237  1.00  0.83           C  
ATOM   1403  O   VAL A 104      10.421 -13.872  31.031  1.00  0.83           O  
ATOM   1404  CB  VAL A 104      12.456 -11.621  30.544  1.00  0.83           C  
ATOM   1405  CG1 VAL A 104      12.867 -12.208  29.248  1.00  0.83           C  
ATOM   1406  CG2 VAL A 104      13.020 -10.203  30.690  1.00  0.83           C  
ATOM   1407  H   VAL A 104      10.710 -11.630  32.742  1.00  0.83           H  
ATOM   1408  HA  VAL A 104      10.576 -10.845  29.859  1.00  0.83           H  
ATOM   1409  HB  VAL A 104      12.842 -12.256  31.345  1.00  0.83           H  
ATOM   1410 1HG1 VAL A 104      13.954 -12.243  29.183  1.00  0.83           H  
ATOM   1411 2HG1 VAL A 104      12.474 -13.216  29.147  1.00  0.83           H  
ATOM   1412 3HG1 VAL A 104      12.459 -11.578  28.472  1.00  0.83           H  
ATOM   1413 1HG2 VAL A 104      14.096 -10.228  30.629  1.00  0.83           H  
ATOM   1414 2HG2 VAL A 104      12.645  -9.587  29.908  1.00  0.83           H  
ATOM   1415 3HG2 VAL A 104      12.723  -9.789  31.645  1.00  0.83           H  
ATOM   1416  N   VAL A 105       9.810 -13.050  29.021  1.00  0.80           N  
ATOM   1417  CA  VAL A 105       9.329 -14.330  28.514  1.00  0.80           C  
ATOM   1418  C   VAL A 105      10.325 -14.863  27.483  1.00  0.80           C  
ATOM   1419  O   VAL A 105      10.749 -14.126  26.589  1.00  0.80           O  
ATOM   1420  CB  VAL A 105       7.931 -14.231  27.870  1.00  0.80           C  
ATOM   1421  CG1 VAL A 105       7.524 -15.619  27.299  1.00  0.80           C  
ATOM   1422  CG2 VAL A 105       6.939 -13.783  28.884  1.00  0.80           C  
ATOM   1423  H   VAL A 105       9.751 -12.219  28.435  1.00  0.80           H  
ATOM   1424  HA  VAL A 105       9.260 -15.016  29.342  1.00  0.80           H  
ATOM   1425  HB  VAL A 105       7.964 -13.511  27.064  1.00  0.80           H  
ATOM   1426 1HG1 VAL A 105       6.546 -15.572  26.842  1.00  0.80           H  
ATOM   1427 2HG1 VAL A 105       8.247 -15.933  26.554  1.00  0.80           H  
ATOM   1428 3HG1 VAL A 105       7.503 -16.349  28.113  1.00  0.80           H  
ATOM   1429 1HG2 VAL A 105       5.961 -13.690  28.422  1.00  0.80           H  
ATOM   1430 2HG2 VAL A 105       6.886 -14.484  29.676  1.00  0.80           H  
ATOM   1431 3HG2 VAL A 105       7.254 -12.842  29.270  1.00  0.80           H  
ATOM   1432  N   VAL A 106      10.731 -16.120  27.638  1.00  0.79           N  
ATOM   1433  CA  VAL A 106      11.687 -16.734  26.721  1.00  0.79           C  
ATOM   1434  C   VAL A 106      11.012 -17.834  25.928  1.00  0.79           C  
ATOM   1435  O   VAL A 106      10.694 -18.881  26.476  1.00  0.79           O  
ATOM   1436  CB  VAL A 106      12.823 -17.348  27.524  1.00  0.79           C  
ATOM   1437  CG1 VAL A 106      13.855 -17.978  26.581  1.00  0.79           C  
ATOM   1438  CG2 VAL A 106      13.349 -16.293  28.451  1.00  0.79           C  
ATOM   1439  H   VAL A 106      10.357 -16.649  28.423  1.00  0.79           H  
ATOM   1440  HA  VAL A 106      12.071 -15.978  26.036  1.00  0.79           H  
ATOM   1441  HB  VAL A 106      12.433 -18.164  28.123  1.00  0.79           H  
ATOM   1442 1HG1 VAL A 106      14.642 -18.447  27.151  1.00  0.79           H  
ATOM   1443 2HG1 VAL A 106      13.361 -18.735  25.966  1.00  0.79           H  
ATOM   1444 3HG1 VAL A 106      14.281 -17.207  25.935  1.00  0.79           H  
ATOM   1445 1HG2 VAL A 106      14.123 -16.706  29.058  1.00  0.79           H  
ATOM   1446 2HG2 VAL A 106      13.729 -15.460  27.867  1.00  0.79           H  
ATOM   1447 3HG2 VAL A 106      12.542 -15.943  29.099  1.00  0.79           H  
ATOM   1448  N   CYS A 107      10.814 -17.603  24.644  1.00  0.81           N  
ATOM   1449  CA  CYS A 107      10.063 -18.497  23.786  1.00  0.81           C  
ATOM   1450  C   CYS A 107      10.923 -19.471  22.987  1.00  0.81           C  
ATOM   1451  O   CYS A 107      11.698 -19.057  22.129  1.00  0.81           O  
ATOM   1452  CB  CYS A 107       9.251 -17.664  22.844  1.00  0.81           C  
ATOM   1453  SG  CYS A 107       8.058 -16.629  23.653  1.00  0.81           S  
ATOM   1454  H   CYS A 107      11.148 -16.736  24.251  1.00  0.81           H  
ATOM   1455  HA  CYS A 107       9.375 -19.049  24.401  1.00  0.81           H  
ATOM   1456 1HB  CYS A 107       9.873 -17.044  22.226  1.00  0.81           H  
ATOM   1457 2HB  CYS A 107       8.754 -18.317  22.243  1.00  0.81           H  
ATOM   1458  HG  CYS A 107       7.518 -16.134  22.542  1.00  0.81           H  
ATOM   1459  N   VAL A 108      10.752 -20.766  23.213  1.00  0.86           N  
ATOM   1460  CA  VAL A 108      11.621 -21.722  22.546  1.00  0.86           C  
ATOM   1461  C   VAL A 108      10.958 -22.388  21.343  1.00  0.86           C  
ATOM   1462  O   VAL A 108       9.920 -23.060  21.456  1.00  0.86           O  
ATOM   1463  CB  VAL A 108      12.067 -22.764  23.555  1.00  0.86           C  
ATOM   1464  CG1 VAL A 108      12.994 -23.743  22.904  1.00  0.86           C  
ATOM   1465  CG2 VAL A 108      12.700 -22.068  24.769  1.00  0.86           C  
ATOM   1466  H   VAL A 108      10.078 -21.060  23.914  1.00  0.86           H  
ATOM   1467  HA  VAL A 108      12.490 -21.198  22.184  1.00  0.86           H  
ATOM   1468  HB  VAL A 108      11.205 -23.326  23.881  1.00  0.86           H  
ATOM   1469 1HG1 VAL A 108      13.262 -24.476  23.635  1.00  0.86           H  
ATOM   1470 2HG1 VAL A 108      12.498 -24.222  22.064  1.00  0.86           H  
ATOM   1471 3HG1 VAL A 108      13.887 -23.229  22.550  1.00  0.86           H  
ATOM   1472 1HG2 VAL A 108      12.987 -22.816  25.488  1.00  0.86           H  
ATOM   1473 2HG2 VAL A 108      13.573 -21.503  24.459  1.00  0.86           H  
ATOM   1474 3HG2 VAL A 108      11.969 -21.390  25.226  1.00  0.86           H  
ATOM   1475  N   ALA A 109      11.568 -22.176  20.169  1.00  0.93           N  
ATOM   1476  CA  ALA A 109      11.016 -22.631  18.893  1.00  0.93           C  
ATOM   1477  C   ALA A 109      10.889 -24.134  18.772  1.00  0.93           C  
ATOM   1478  O   ALA A 109      11.640 -24.909  19.364  1.00  0.93           O  
ATOM   1479  CB  ALA A 109      11.833 -22.088  17.742  1.00  0.93           C  
ATOM   1480  H   ALA A 109      12.438 -21.633  20.138  1.00  0.93           H  
ATOM   1481  HA  ALA A 109      10.012 -22.235  18.808  1.00  0.93           H  
ATOM   1482 1HB  ALA A 109      11.368 -22.386  16.807  1.00  0.93           H  
ATOM   1483 2HB  ALA A 109      11.861 -21.000  17.806  1.00  0.93           H  
ATOM   1484 3HB  ALA A 109      12.836 -22.465  17.773  1.00  0.93           H  
ATOM   1485  N   ASN A 110       9.882 -24.515  17.996  1.00  1.02           N  
ATOM   1486  CA  ASN A 110       9.549 -25.888  17.679  1.00  1.02           C  
ATOM   1487  C   ASN A 110      10.383 -26.440  16.544  1.00  1.02           C  
ATOM   1488  O   ASN A 110      11.276 -25.766  16.027  1.00  1.02           O  
ATOM   1489  CB  ASN A 110       8.100 -25.963  17.279  1.00  1.02           C  
ATOM   1490  CG  ASN A 110       7.829 -25.211  16.031  1.00  1.02           C  
ATOM   1491  OD1 ASN A 110       8.741 -24.768  15.319  1.00  1.02           O  
ATOM   1492  ND2 ASN A 110       6.575 -25.047  15.745  1.00  1.02           N  
ATOM   1493  H   ASN A 110       9.318 -23.792  17.580  1.00  1.02           H  
ATOM   1494  HA  ASN A 110       9.724 -26.505  18.561  1.00  1.02           H  
ATOM   1495 1HB  ASN A 110       7.815 -26.991  17.119  1.00  1.02           H  
ATOM   1496 2HB  ASN A 110       7.478 -25.560  18.079  1.00  1.02           H  
ATOM   1497 1HD2 ASN A 110       6.311 -24.549  14.917  1.00  1.02           H  
ATOM   1498 2HD2 ASN A 110       5.893 -25.430  16.361  1.00  1.02           H  
ATOM   1499  N   ALA A 111      10.085 -27.671  16.142  1.00  1.10           N  
ATOM   1500  CA  ALA A 111      10.845 -28.283  15.076  1.00  1.10           C  
ATOM   1501  C   ALA A 111      10.676 -27.508  13.785  1.00  1.10           C  
ATOM   1502  O   ALA A 111       9.551 -27.245  13.355  1.00  1.10           O  
ATOM   1503  CB  ALA A 111      10.418 -29.729  14.909  1.00  1.10           C  
ATOM   1504  H   ALA A 111       9.339 -28.181  16.581  1.00  1.10           H  
ATOM   1505  HA  ALA A 111      11.888 -28.228  15.344  1.00  1.10           H  
ATOM   1506 1HB  ALA A 111      10.998 -30.198  14.139  1.00  1.10           H  
ATOM   1507 2HB  ALA A 111      10.584 -30.260  15.837  1.00  1.10           H  
ATOM   1508 3HB  ALA A 111       9.371 -29.771  14.649  1.00  1.10           H  
ATOM   1509  N   ALA A 112      11.810 -27.227  13.137  1.00  1.16           N  
ATOM   1510  CA  ALA A 112      11.929 -26.495  11.870  1.00  1.16           C  
ATOM   1511  C   ALA A 112      11.469 -25.048  11.935  1.00  1.16           C  
ATOM   1512  O   ALA A 112      11.354 -24.398  10.892  1.00  1.16           O  
ATOM   1513  CB  ALA A 112      11.122 -27.157  10.772  1.00  1.16           C  
ATOM   1514  H   ALA A 112      12.698 -27.482  13.592  1.00  1.16           H  
ATOM   1515  HA  ALA A 112      12.980 -26.499  11.599  1.00  1.16           H  
ATOM   1516 1HB  ALA A 112      11.276 -26.615   9.841  1.00  1.16           H  
ATOM   1517 2HB  ALA A 112      11.439 -28.143  10.640  1.00  1.16           H  
ATOM   1518 3HB  ALA A 112      10.074 -27.147  11.017  1.00  1.16           H  
ATOM   1519  N   GLY A 113      11.283 -24.501  13.127  1.00  1.18           N  
ATOM   1520  CA  GLY A 113      10.916 -23.103  13.218  1.00  1.18           C  
ATOM   1521  C   GLY A 113      11.993 -22.298  13.916  1.00  1.18           C  
ATOM   1522  O   GLY A 113      12.762 -22.816  14.722  1.00  1.18           O  
ATOM   1523  H   GLY A 113      11.371 -25.052  13.984  1.00  1.18           H  
ATOM   1524 1HA  GLY A 113      10.736 -22.697  12.226  1.00  1.18           H  
ATOM   1525 2HA  GLY A 113       9.982 -23.017  13.766  1.00  1.18           H  
ATOM   1526  N   GLY A 114      12.045 -21.019  13.610  1.00  1.17           N  
ATOM   1527  CA  GLY A 114      12.938 -20.110  14.301  1.00  1.17           C  
ATOM   1528  C   GLY A 114      12.121 -19.384  15.358  1.00  1.17           C  
ATOM   1529  O   GLY A 114      10.946 -19.702  15.558  1.00  1.17           O  
ATOM   1530  H   GLY A 114      11.416 -20.665  12.903  1.00  1.17           H  
ATOM   1531 1HA  GLY A 114      13.749 -20.675  14.761  1.00  1.17           H  
ATOM   1532 2HA  GLY A 114      13.367 -19.409  13.586  1.00  1.17           H  
ATOM   1533  N   PRO A 115      12.679 -18.333  15.973  1.00  1.13           N  
ATOM   1534  CA  PRO A 115      12.071 -17.465  16.971  1.00  1.13           C  
ATOM   1535  C   PRO A 115      10.809 -16.816  16.414  1.00  1.13           C  
ATOM   1536  O   PRO A 115       9.926 -16.410  17.167  1.00  1.13           O  
ATOM   1537  CB  PRO A 115      13.153 -16.405  17.185  1.00  1.13           C  
ATOM   1538  CG  PRO A 115      14.434 -17.077  16.809  1.00  1.13           C  
ATOM   1539  CD  PRO A 115      14.067 -17.986  15.662  1.00  1.13           C  
ATOM   1540  HA  PRO A 115      11.865 -18.034  17.891  1.00  1.13           H  
ATOM   1541 1HB  PRO A 115      12.941 -15.519  16.564  1.00  1.13           H  
ATOM   1542 2HB  PRO A 115      13.162 -16.065  18.210  1.00  1.13           H  
ATOM   1543 1HG  PRO A 115      15.189 -16.326  16.531  1.00  1.13           H  
ATOM   1544 2HG  PRO A 115      14.834 -17.617  17.676  1.00  1.13           H  
ATOM   1545 1HD  PRO A 115      14.115 -17.440  14.717  1.00  1.13           H  
ATOM   1546 2HD  PRO A 115      14.720 -18.862  15.675  1.00  1.13           H  
ATOM   1547  N   VAL A 116      10.721 -16.795  15.082  1.00  1.09           N  
ATOM   1548  CA  VAL A 116       9.646 -16.223  14.302  1.00  1.09           C  
ATOM   1549  C   VAL A 116       8.296 -16.819  14.607  1.00  1.09           C  
ATOM   1550  O   VAL A 116       7.263 -16.168  14.446  1.00  1.09           O  
ATOM   1551  CB  VAL A 116       9.928 -16.465  12.828  1.00  1.09           C  
ATOM   1552  CG1 VAL A 116      11.172 -15.825  12.502  1.00  1.09           C  
ATOM   1553  CG2 VAL A 116      10.011 -17.948  12.487  1.00  1.09           C  
ATOM   1554  H   VAL A 116      11.490 -17.176  14.554  1.00  1.09           H  
ATOM   1555  HA  VAL A 116       9.637 -15.156  14.477  1.00  1.09           H  
ATOM   1556  HB  VAL A 116       9.147 -16.014  12.258  1.00  1.09           H  
ATOM   1557 1HG1 VAL A 116      11.365 -15.951  11.450  1.00  1.09           H  
ATOM   1558 2HG1 VAL A 116      11.104 -14.782  12.741  1.00  1.09           H  
ATOM   1559 3HG1 VAL A 116      11.975 -16.279  13.085  1.00  1.09           H  
ATOM   1560 1HG2 VAL A 116      10.219 -18.052  11.423  1.00  1.09           H  
ATOM   1561 2HG2 VAL A 116      10.802 -18.400  13.056  1.00  1.09           H  
ATOM   1562 3HG2 VAL A 116       9.072 -18.447  12.708  1.00  1.09           H  
ATOM   1563  N   ASN A 117       8.300 -18.028  15.149  1.00  1.04           N  
ATOM   1564  CA  ASN A 117       7.074 -18.711  15.481  1.00  1.04           C  
ATOM   1565  C   ASN A 117       6.249 -17.922  16.477  1.00  1.04           C  
ATOM   1566  O   ASN A 117       5.025 -18.027  16.497  1.00  1.04           O  
ATOM   1567  CB  ASN A 117       7.380 -20.042  16.112  1.00  1.04           C  
ATOM   1568  CG  ASN A 117       7.888 -21.070  15.234  1.00  1.04           C  
ATOM   1569  OD1 ASN A 117       7.808 -21.045  13.999  1.00  1.04           O  
ATOM   1570  ND2 ASN A 117       8.420 -22.043  15.888  1.00  1.04           N  
ATOM   1571  H   ASN A 117       9.190 -18.505  15.303  1.00  1.04           H  
ATOM   1572  HA  ASN A 117       6.485 -18.843  14.573  1.00  1.04           H  
ATOM   1573 1HB  ASN A 117       8.121 -19.888  16.888  1.00  1.04           H  
ATOM   1574 2HB  ASN A 117       6.492 -20.418  16.593  1.00  1.04           H  
ATOM   1575 1HD2 ASN A 117       8.780 -22.855  15.405  1.00  1.04           H  
ATOM   1576 2HD2 ASN A 117       8.436 -21.985  16.882  1.00  1.04           H  
ATOM   1577  N   PHE A 118       6.918 -17.136  17.313  1.00  1.00           N  
ATOM   1578  CA  PHE A 118       6.251 -16.443  18.388  1.00  1.00           C  
ATOM   1579  C   PHE A 118       6.045 -14.970  18.106  1.00  1.00           C  
ATOM   1580  O   PHE A 118       5.579 -14.232  18.981  1.00  1.00           O  
ATOM   1581  CB  PHE A 118       7.128 -16.572  19.596  1.00  1.00           C  
ATOM   1582  CG  PHE A 118       7.417 -17.947  19.940  1.00  1.00           C  
ATOM   1583  CD1 PHE A 118       8.560 -18.472  19.425  1.00  1.00           C  
ATOM   1584  CD2 PHE A 118       6.635 -18.741  20.750  1.00  1.00           C  
ATOM   1585  CE1 PHE A 118       8.925 -19.733  19.660  1.00  1.00           C  
ATOM   1586  CE2 PHE A 118       7.019 -20.052  20.980  1.00  1.00           C  
ATOM   1587  CZ  PHE A 118       8.142 -20.532  20.433  1.00  1.00           C  
ATOM   1588  H   PHE A 118       7.931 -17.027  17.216  1.00  1.00           H  
ATOM   1589  HA  PHE A 118       5.285 -16.908  18.560  1.00  1.00           H  
ATOM   1590 1HB  PHE A 118       8.067 -16.119  19.355  1.00  1.00           H  
ATOM   1591 2HB  PHE A 118       6.694 -16.063  20.449  1.00  1.00           H  
ATOM   1592  HD1 PHE A 118       9.180 -17.849  18.807  1.00  1.00           H  
ATOM   1593  HD2 PHE A 118       5.732 -18.353  21.189  1.00  1.00           H  
ATOM   1594  HE1 PHE A 118       9.843 -20.094  19.222  1.00  1.00           H  
ATOM   1595  HE2 PHE A 118       6.434 -20.711  21.585  1.00  1.00           H  
ATOM   1596  HZ  PHE A 118       8.412 -21.547  20.619  1.00  1.00           H  
ATOM   1597  N   VAL A 119       6.356 -14.530  16.892  1.00  0.98           N  
ATOM   1598  CA  VAL A 119       6.198 -13.121  16.589  1.00  0.98           C  
ATOM   1599  C   VAL A 119       4.751 -12.699  16.653  1.00  0.98           C  
ATOM   1600  O   VAL A 119       4.451 -11.622  17.156  1.00  0.98           O  
ATOM   1601  CB  VAL A 119       6.837 -12.753  15.262  1.00  0.98           C  
ATOM   1602  CG1 VAL A 119       6.447 -11.346  14.894  1.00  0.98           C  
ATOM   1603  CG2 VAL A 119       8.330 -12.833  15.448  1.00  0.98           C  
ATOM   1604  H   VAL A 119       6.704 -15.167  16.173  1.00  0.98           H  
ATOM   1605  HA  VAL A 119       6.742 -12.559  17.350  1.00  0.98           H  
ATOM   1606  HB  VAL A 119       6.506 -13.443  14.482  1.00  0.98           H  
ATOM   1607 1HG1 VAL A 119       6.909 -11.055  13.962  1.00  0.98           H  
ATOM   1608 2HG1 VAL A 119       5.369 -11.310  14.794  1.00  0.98           H  
ATOM   1609 3HG1 VAL A 119       6.765 -10.662  15.682  1.00  0.98           H  
ATOM   1610 1HG2 VAL A 119       8.838 -12.583  14.532  1.00  0.98           H  
ATOM   1611 2HG2 VAL A 119       8.633 -12.137  16.232  1.00  0.98           H  
ATOM   1612 3HG2 VAL A 119       8.580 -13.832  15.755  1.00  0.98           H  
ATOM   1613  N   ASP A 120       3.841 -13.520  16.149  1.00  0.96           N  
ATOM   1614  CA  ASP A 120       2.436 -13.164  16.233  1.00  0.96           C  
ATOM   1615  C   ASP A 120       1.989 -13.032  17.696  1.00  0.96           C  
ATOM   1616  O   ASP A 120       1.163 -12.175  18.016  1.00  0.96           O  
ATOM   1617  CB  ASP A 120       1.601 -14.141  15.417  1.00  0.96           C  
ATOM   1618  CG  ASP A 120       1.814 -13.865  13.917  1.00  0.96           C  
ATOM   1619  OD1 ASP A 120       2.337 -12.804  13.610  1.00  0.96           O  
ATOM   1620  OD2 ASP A 120       1.504 -14.699  13.112  1.00  0.96           O  
ATOM   1621  H   ASP A 120       4.129 -14.394  15.728  1.00  0.96           H  
ATOM   1622  HA  ASP A 120       2.309 -12.197  15.765  1.00  0.96           H  
ATOM   1623 1HB  ASP A 120       1.888 -15.170  15.650  1.00  0.96           H  
ATOM   1624 2HB  ASP A 120       0.545 -14.025  15.663  1.00  0.96           H  
ATOM   1625  N   MET A 121       2.543 -13.861  18.590  1.00  0.97           N  
ATOM   1626  CA  MET A 121       2.211 -13.758  20.009  1.00  0.97           C  
ATOM   1627  C   MET A 121       2.685 -12.397  20.520  1.00  0.97           C  
ATOM   1628  O   MET A 121       1.959 -11.709  21.233  1.00  0.97           O  
ATOM   1629  CB  MET A 121       2.781 -14.935  20.800  1.00  0.97           C  
ATOM   1630  CG  MET A 121       2.440 -14.938  22.288  1.00  0.97           C  
ATOM   1631  SD  MET A 121       2.941 -16.466  23.138  1.00  0.97           S  
ATOM   1632  CE  MET A 121       4.675 -16.411  23.203  1.00  0.97           C  
ATOM   1633  H   MET A 121       3.218 -14.549  18.286  1.00  0.97           H  
ATOM   1634  HA  MET A 121       1.127 -13.789  20.116  1.00  0.97           H  
ATOM   1635 1HB  MET A 121       2.399 -15.848  20.373  1.00  0.97           H  
ATOM   1636 2HB  MET A 121       3.866 -14.953  20.703  1.00  0.97           H  
ATOM   1637 1HG  MET A 121       2.921 -14.090  22.775  1.00  0.97           H  
ATOM   1638 2HG  MET A 121       1.365 -14.835  22.394  1.00  0.97           H  
ATOM   1639 1HE  MET A 121       5.041 -17.300  23.687  1.00  0.97           H  
ATOM   1640 2HE  MET A 121       5.075 -16.344  22.198  1.00  0.97           H  
ATOM   1641 3HE  MET A 121       4.976 -15.564  23.766  1.00  0.97           H  
ATOM   1642  N   SER A 122       3.896 -11.985  20.110  1.00  1.00           N  
ATOM   1643  CA  SER A 122       4.423 -10.667  20.478  1.00  1.00           C  
ATOM   1644  C   SER A 122       3.515  -9.548  19.938  1.00  1.00           C  
ATOM   1645  O   SER A 122       3.171  -8.599  20.647  1.00  1.00           O  
ATOM   1646  CB  SER A 122       5.827 -10.460  19.949  1.00  1.00           C  
ATOM   1647  OG  SER A 122       6.286  -9.183  20.315  1.00  1.00           O  
ATOM   1648  H   SER A 122       4.462 -12.612  19.537  1.00  1.00           H  
ATOM   1649  HA  SER A 122       4.459 -10.603  21.564  1.00  1.00           H  
ATOM   1650 1HB  SER A 122       6.493 -11.227  20.349  1.00  1.00           H  
ATOM   1651 2HB  SER A 122       5.837 -10.549  18.873  1.00  1.00           H  
ATOM   1652  HG  SER A 122       7.108  -9.011  19.813  1.00  1.00           H  
ATOM   1653  N   ARG A 123       3.099  -9.674  18.675  1.00  1.07           N  
ATOM   1654  CA  ARG A 123       2.229  -8.700  18.015  1.00  1.07           C  
ATOM   1655  C   ARG A 123       0.864  -8.615  18.690  1.00  1.07           C  
ATOM   1656  O   ARG A 123       0.195  -7.583  18.637  1.00  1.07           O  
ATOM   1657  CB  ARG A 123       2.047  -9.057  16.551  1.00  1.07           C  
ATOM   1658  CG  ARG A 123       3.268  -8.835  15.666  1.00  1.07           C  
ATOM   1659  CD  ARG A 123       3.069  -9.406  14.299  1.00  1.07           C  
ATOM   1660  NE  ARG A 123       4.179  -9.103  13.417  1.00  1.07           N  
ATOM   1661  CZ  ARG A 123       4.524  -9.815  12.319  1.00  1.07           C  
ATOM   1662  NH1 ARG A 123       3.876 -10.921  11.980  1.00  1.07           N  
ATOM   1663  NH2 ARG A 123       5.529  -9.396  11.585  1.00  1.07           N  
ATOM   1664  H   ARG A 123       3.424 -10.477  18.140  1.00  1.07           H  
ATOM   1665  HA  ARG A 123       2.706  -7.723  18.075  1.00  1.07           H  
ATOM   1666 1HB  ARG A 123       1.771 -10.097  16.475  1.00  1.07           H  
ATOM   1667 2HB  ARG A 123       1.227  -8.476  16.135  1.00  1.07           H  
ATOM   1668 1HG  ARG A 123       3.459  -7.767  15.570  1.00  1.07           H  
ATOM   1669 2HG  ARG A 123       4.133  -9.318  16.119  1.00  1.07           H  
ATOM   1670 1HD  ARG A 123       2.981 -10.485  14.367  1.00  1.07           H  
ATOM   1671 2HD  ARG A 123       2.162  -8.999  13.861  1.00  1.07           H  
ATOM   1672  HE  ARG A 123       4.717  -8.276  13.622  1.00  1.07           H  
ATOM   1673 1HH1 ARG A 123       3.110 -11.303  12.560  1.00  1.07           H  
ATOM   1674 2HH1 ARG A 123       4.137 -11.436  11.156  1.00  1.07           H  
ATOM   1675 1HH2 ARG A 123       6.026  -8.550  11.833  1.00  1.07           H  
ATOM   1676 2HH2 ARG A 123       5.802  -9.918  10.764  1.00  1.07           H  
ATOM   1677  N   ALA A 124       0.457  -9.701  19.340  1.00  1.17           N  
ATOM   1678  CA  ALA A 124      -0.802  -9.772  20.056  1.00  1.17           C  
ATOM   1679  C   ALA A 124      -0.732  -9.129  21.452  1.00  1.17           C  
ATOM   1680  O   ALA A 124      -1.754  -9.061  22.141  1.00  1.17           O  
ATOM   1681  CB  ALA A 124      -1.238 -11.219  20.190  1.00  1.17           C  
ATOM   1682  H   ALA A 124       1.030 -10.543  19.299  1.00  1.17           H  
ATOM   1683  HA  ALA A 124      -1.545  -9.230  19.474  1.00  1.17           H  
ATOM   1684 1HB  ALA A 124      -2.194 -11.251  20.689  1.00  1.17           H  
ATOM   1685 2HB  ALA A 124      -1.324 -11.669  19.202  1.00  1.17           H  
ATOM   1686 3HB  ALA A 124      -0.507 -11.770  20.773  1.00  1.17           H  
ATOM   1687  N   MET A 125       0.445  -8.644  21.885  1.00  1.28           N  
ATOM   1688  CA  MET A 125       0.539  -8.046  23.218  1.00  1.28           C  
ATOM   1689  C   MET A 125       1.249  -6.692  23.357  1.00  1.28           C  
ATOM   1690  O   MET A 125       1.958  -6.509  24.348  1.00  1.28           O  
ATOM   1691  CB  MET A 125       1.297  -9.007  24.124  1.00  1.28           C  
ATOM   1692  CG  MET A 125       2.672  -9.298  23.624  1.00  1.28           C  
ATOM   1693  SD  MET A 125       3.668 -10.311  24.691  1.00  1.28           S  
ATOM   1694  CE  MET A 125       4.403  -9.149  25.827  1.00  1.28           C  
ATOM   1695  H   MET A 125       1.285  -8.702  21.307  1.00  1.28           H  
ATOM   1696  HA  MET A 125      -0.473  -7.921  23.598  1.00  1.28           H  
ATOM   1697 1HB  MET A 125       1.371  -8.604  25.106  1.00  1.28           H  
ATOM   1698 2HB  MET A 125       0.758  -9.944  24.191  1.00  1.28           H  
ATOM   1699 1HG  MET A 125       2.548  -9.826  22.703  1.00  1.28           H  
ATOM   1700 2HG  MET A 125       3.206  -8.372  23.412  1.00  1.28           H  
ATOM   1701 1HE  MET A 125       5.048  -9.684  26.519  1.00  1.28           H  
ATOM   1702 2HE  MET A 125       5.003  -8.436  25.267  1.00  1.28           H  
ATOM   1703 3HE  MET A 125       3.634  -8.628  26.380  1.00  1.28           H  
ATOM   1704  N   PRO A 126       0.969  -5.671  22.523  1.00  1.38           N  
ATOM   1705  CA  PRO A 126       1.575  -4.347  22.592  1.00  1.38           C  
ATOM   1706  C   PRO A 126       1.180  -3.646  23.886  1.00  1.38           C  
ATOM   1707  O   PRO A 126       1.874  -2.755  24.371  1.00  1.38           O  
ATOM   1708  CB  PRO A 126       0.981  -3.645  21.370  1.00  1.38           C  
ATOM   1709  CG  PRO A 126      -0.313  -4.379  21.097  1.00  1.38           C  
ATOM   1710  CD  PRO A 126      -0.036  -5.807  21.480  1.00  1.38           C  
ATOM   1711  HA  PRO A 126       2.667  -4.439  22.505  1.00  1.38           H  
ATOM   1712 1HB  PRO A 126       0.825  -2.578  21.592  1.00  1.38           H  
ATOM   1713 2HB  PRO A 126       1.686  -3.700  20.527  1.00  1.38           H  
ATOM   1714 1HG  PRO A 126      -1.134  -3.933  21.674  1.00  1.38           H  
ATOM   1715 2HG  PRO A 126      -0.587  -4.281  20.034  1.00  1.38           H  
ATOM   1716 1HD  PRO A 126      -0.954  -6.279  21.854  1.00  1.38           H  
ATOM   1717 2HD  PRO A 126       0.388  -6.319  20.628  1.00  1.38           H  
ATOM   1718  N   GLU A 127       0.069  -4.113  24.458  1.00  1.46           N  
ATOM   1719  CA  GLU A 127      -0.510  -3.615  25.690  1.00  1.46           C  
ATOM   1720  C   GLU A 127       0.265  -4.094  26.908  1.00  1.46           C  
ATOM   1721  O   GLU A 127       0.157  -3.514  27.986  1.00  1.46           O  
ATOM   1722  CB  GLU A 127      -1.959  -4.099  25.799  1.00  1.46           C  
ATOM   1723  CG  GLU A 127      -2.901  -3.526  24.746  1.00  1.46           C  
ATOM   1724  CD  GLU A 127      -4.324  -4.047  24.862  1.00  1.46           C  
ATOM   1725  OE1 GLU A 127      -4.572  -4.888  25.698  1.00  1.46           O  
ATOM   1726  OE2 GLU A 127      -5.157  -3.601  24.107  1.00  1.46           O  
ATOM   1727  H   GLU A 127      -0.435  -4.846  23.989  1.00  1.46           H  
ATOM   1728  HA  GLU A 127      -0.488  -2.525  25.669  1.00  1.46           H  
ATOM   1729 1HB  GLU A 127      -1.981  -5.187  25.711  1.00  1.46           H  
ATOM   1730 2HB  GLU A 127      -2.355  -3.843  26.782  1.00  1.46           H  
ATOM   1731 1HG  GLU A 127      -2.914  -2.441  24.839  1.00  1.46           H  
ATOM   1732 2HG  GLU A 127      -2.508  -3.773  23.762  1.00  1.46           H  
ATOM   1733  N   GLN A 128       0.992  -5.202  26.746  1.00  1.47           N  
ATOM   1734  CA  GLN A 128       1.740  -5.799  27.835  1.00  1.47           C  
ATOM   1735  C   GLN A 128       3.225  -5.713  27.561  1.00  1.47           C  
ATOM   1736  O   GLN A 128       4.026  -5.906  28.468  1.00  1.47           O  
ATOM   1737  CB  GLN A 128       1.381  -7.266  28.020  1.00  1.47           C  
ATOM   1738  CG  GLN A 128      -0.041  -7.551  28.385  1.00  1.47           C  
ATOM   1739  CD  GLN A 128      -0.254  -9.041  28.514  1.00  1.47           C  
ATOM   1740  OE1 GLN A 128       0.288  -9.656  29.435  1.00  1.47           O  
ATOM   1741  NE2 GLN A 128      -1.015  -9.630  27.597  1.00  1.47           N  
ATOM   1742  H   GLN A 128       1.063  -5.634  25.831  1.00  1.47           H  
ATOM   1743  HA  GLN A 128       1.529  -5.254  28.756  1.00  1.47           H  
ATOM   1744 1HB  GLN A 128       1.592  -7.791  27.115  1.00  1.47           H  
ATOM   1745 2HB  GLN A 128       2.018  -7.693  28.794  1.00  1.47           H  
ATOM   1746 1HG  GLN A 128      -0.269  -7.077  29.341  1.00  1.47           H  
ATOM   1747 2HG  GLN A 128      -0.699  -7.168  27.603  1.00  1.47           H  
ATOM   1748 1HE2 GLN A 128      -1.170 -10.620  27.637  1.00  1.47           H  
ATOM   1749 2HE2 GLN A 128      -1.428  -9.092  26.861  1.00  1.47           H  
ATOM   1750  N   ALA A 129       3.596  -5.388  26.324  1.00  1.41           N  
ATOM   1751  CA  ALA A 129       4.990  -5.332  25.904  1.00  1.41           C  
ATOM   1752  C   ALA A 129       5.808  -4.363  26.753  1.00  1.41           C  
ATOM   1753  O   ALA A 129       6.996  -4.585  26.967  1.00  1.41           O  
ATOM   1754  CB  ALA A 129       5.064  -4.946  24.441  1.00  1.41           C  
ATOM   1755  H   ALA A 129       2.882  -5.255  25.616  1.00  1.41           H  
ATOM   1756  HA  ALA A 129       5.422  -6.321  26.032  1.00  1.41           H  
ATOM   1757 1HB  ALA A 129       6.096  -4.934  24.116  1.00  1.41           H  
ATOM   1758 2HB  ALA A 129       4.502  -5.674  23.851  1.00  1.41           H  
ATOM   1759 3HB  ALA A 129       4.630  -3.955  24.307  1.00  1.41           H  
ATOM   1760  N   SER A 130       5.198  -3.284  27.251  1.00  1.30           N  
ATOM   1761  CA  SER A 130       5.953  -2.350  28.092  1.00  1.30           C  
ATOM   1762  C   SER A 130       6.224  -2.916  29.500  1.00  1.30           C  
ATOM   1763  O   SER A 130       7.038  -2.372  30.243  1.00  1.30           O  
ATOM   1764  CB  SER A 130       5.238  -1.016  28.194  1.00  1.30           C  
ATOM   1765  OG  SER A 130       4.033  -1.133  28.892  1.00  1.30           O  
ATOM   1766  H   SER A 130       4.219  -3.124  27.053  1.00  1.30           H  
ATOM   1767  HA  SER A 130       6.918  -2.172  27.617  1.00  1.30           H  
ATOM   1768 1HB  SER A 130       5.887  -0.304  28.704  1.00  1.30           H  
ATOM   1769 2HB  SER A 130       5.047  -0.629  27.195  1.00  1.30           H  
ATOM   1770  HG  SER A 130       4.243  -1.591  29.719  1.00  1.30           H  
ATOM   1771  N   ASP A 131       5.513  -3.987  29.876  1.00  1.17           N  
ATOM   1772  CA  ASP A 131       5.703  -4.669  31.153  1.00  1.17           C  
ATOM   1773  C   ASP A 131       6.519  -5.950  30.949  1.00  1.17           C  
ATOM   1774  O   ASP A 131       7.301  -6.355  31.816  1.00  1.17           O  
ATOM   1775  CB  ASP A 131       4.356  -5.032  31.800  1.00  1.17           C  
ATOM   1776  CG  ASP A 131       3.485  -3.826  32.199  1.00  1.17           C  
ATOM   1777  OD1 ASP A 131       3.946  -2.966  32.943  1.00  1.17           O  
ATOM   1778  OD2 ASP A 131       2.361  -3.785  31.777  1.00  1.17           O  
ATOM   1779  H   ASP A 131       4.855  -4.400  29.227  1.00  1.17           H  
ATOM   1780  HA  ASP A 131       6.257  -4.013  31.824  1.00  1.17           H  
ATOM   1781 1HB  ASP A 131       3.784  -5.650  31.100  1.00  1.17           H  
ATOM   1782 2HB  ASP A 131       4.541  -5.634  32.679  1.00  1.17           H  
ATOM   1783  N   VAL A 132       6.318  -6.590  29.801  1.00  1.05           N  
ATOM   1784  CA  VAL A 132       6.967  -7.853  29.514  1.00  1.05           C  
ATOM   1785  C   VAL A 132       7.776  -7.884  28.223  1.00  1.05           C  
ATOM   1786  O   VAL A 132       7.249  -7.733  27.116  1.00  1.05           O  
ATOM   1787  CB  VAL A 132       5.911  -8.966  29.452  1.00  1.05           C  
ATOM   1788  CG1 VAL A 132       6.560 -10.264  29.109  1.00  1.05           C  
ATOM   1789  CG2 VAL A 132       5.220  -9.084  30.783  1.00  1.05           C  
ATOM   1790  H   VAL A 132       5.667  -6.210  29.128  1.00  1.05           H  
ATOM   1791  HA  VAL A 132       7.637  -8.073  30.336  1.00  1.05           H  
ATOM   1792  HB  VAL A 132       5.182  -8.727  28.685  1.00  1.05           H  
ATOM   1793 1HG1 VAL A 132       5.795 -11.034  29.066  1.00  1.05           H  
ATOM   1794 2HG1 VAL A 132       7.052 -10.188  28.141  1.00  1.05           H  
ATOM   1795 3HG1 VAL A 132       7.301 -10.512  29.874  1.00  1.05           H  
ATOM   1796 1HG2 VAL A 132       4.473  -9.873  30.733  1.00  1.05           H  
ATOM   1797 2HG2 VAL A 132       5.951  -9.323  31.550  1.00  1.05           H  
ATOM   1798 3HG2 VAL A 132       4.733  -8.148  31.025  1.00  1.05           H  
ATOM   1799  N   ALA A 133       9.062  -8.159  28.370  1.00  0.95           N  
ATOM   1800  CA  ALA A 133       9.916  -8.294  27.207  1.00  0.95           C  
ATOM   1801  C   ALA A 133       9.777  -9.714  26.768  1.00  0.95           C  
ATOM   1802  O   ALA A 133       9.630 -10.595  27.613  1.00  0.95           O  
ATOM   1803  CB  ALA A 133      11.352  -7.962  27.501  1.00  0.95           C  
ATOM   1804  H   ALA A 133       9.427  -8.313  29.309  1.00  0.95           H  
ATOM   1805  HA  ALA A 133       9.552  -7.640  26.414  1.00  0.95           H  
ATOM   1806 1HB  ALA A 133      11.955  -8.095  26.605  1.00  0.95           H  
ATOM   1807 2HB  ALA A 133      11.400  -6.932  27.818  1.00  0.95           H  
ATOM   1808 3HB  ALA A 133      11.711  -8.599  28.268  1.00  0.95           H  
ATOM   1809  N   MET A 134       9.853  -9.954  25.485  1.00  0.88           N  
ATOM   1810  CA  MET A 134       9.751 -11.311  25.014  1.00  0.88           C  
ATOM   1811  C   MET A 134      10.837 -11.573  24.022  1.00  0.88           C  
ATOM   1812  O   MET A 134      11.034 -10.805  23.074  1.00  0.88           O  
ATOM   1813  CB  MET A 134       8.389 -11.561  24.383  1.00  0.88           C  
ATOM   1814  CG  MET A 134       8.158 -12.960  23.939  1.00  0.88           C  
ATOM   1815  SD  MET A 134       6.532 -13.149  23.235  1.00  0.88           S  
ATOM   1816  CE  MET A 134       5.642 -13.115  24.778  1.00  0.88           C  
ATOM   1817  H   MET A 134       9.981  -9.191  24.839  1.00  0.88           H  
ATOM   1818  HA  MET A 134       9.889 -11.991  25.849  1.00  0.88           H  
ATOM   1819 1HB  MET A 134       7.600 -11.283  25.083  1.00  0.88           H  
ATOM   1820 2HB  MET A 134       8.283 -10.948  23.499  1.00  0.88           H  
ATOM   1821 1HG  MET A 134       8.902 -13.255  23.240  1.00  0.88           H  
ATOM   1822 2HG  MET A 134       8.242 -13.626  24.790  1.00  0.88           H  
ATOM   1823 1HE  MET A 134       4.574 -13.211  24.589  1.00  0.88           H  
ATOM   1824 2HE  MET A 134       5.968 -13.935  25.392  1.00  0.88           H  
ATOM   1825 3HE  MET A 134       5.847 -12.182  25.298  1.00  0.88           H  
ATOM   1826  N   PHE A 135      11.525 -12.669  24.247  1.00  0.86           N  
ATOM   1827  CA  PHE A 135      12.623 -13.108  23.421  1.00  0.86           C  
ATOM   1828  C   PHE A 135      12.321 -14.471  22.864  1.00  0.86           C  
ATOM   1829  O   PHE A 135      11.631 -15.240  23.519  1.00  0.86           O  
ATOM   1830  CB  PHE A 135      13.887 -13.254  24.252  1.00  0.86           C  
ATOM   1831  CG  PHE A 135      14.442 -12.026  24.855  1.00  0.86           C  
ATOM   1832  CD1 PHE A 135      13.962 -11.591  26.044  1.00  0.86           C  
ATOM   1833  CD2 PHE A 135      15.486 -11.344  24.270  1.00  0.86           C  
ATOM   1834  CE1 PHE A 135      14.502 -10.481  26.665  1.00  0.86           C  
ATOM   1835  CE2 PHE A 135      16.036 -10.249  24.880  1.00  0.86           C  
ATOM   1836  CZ  PHE A 135      15.540  -9.824  26.085  1.00  0.86           C  
ATOM   1837  H   PHE A 135      11.273 -13.229  25.062  1.00  0.86           H  
ATOM   1838  HA  PHE A 135      12.755 -12.405  22.614  1.00  0.86           H  
ATOM   1839 1HB  PHE A 135      13.713 -13.977  25.051  1.00  0.86           H  
ATOM   1840 2HB  PHE A 135      14.626 -13.663  23.607  1.00  0.86           H  
ATOM   1841  HD1 PHE A 135      13.143 -12.146  26.488  1.00  0.86           H  
ATOM   1842  HD2 PHE A 135      15.879 -11.685  23.321  1.00  0.86           H  
ATOM   1843  HE1 PHE A 135      14.114 -10.134  27.619  1.00  0.86           H  
ATOM   1844  HE2 PHE A 135      16.867  -9.720  24.413  1.00  0.86           H  
ATOM   1845  HZ  PHE A 135      15.969  -8.976  26.567  1.00  0.86           H  
ATOM   1846  N   GLY A 136      12.830 -14.789  21.685  1.00  0.87           N  
ATOM   1847  CA  GLY A 136      12.672 -16.139  21.174  1.00  0.87           C  
ATOM   1848  C   GLY A 136      14.018 -16.839  21.134  1.00  0.87           C  
ATOM   1849  O   GLY A 136      15.055 -16.180  21.085  1.00  0.87           O  
ATOM   1850  H   GLY A 136      13.348 -14.090  21.165  1.00  0.87           H  
ATOM   1851 1HA  GLY A 136      12.005 -16.690  21.818  1.00  0.87           H  
ATOM   1852 2HA  GLY A 136      12.213 -16.116  20.191  1.00  0.87           H  
ATOM   1853  N   VAL A 137      13.996 -18.168  21.089  1.00  0.94           N  
ATOM   1854  CA  VAL A 137      15.203 -18.979  21.010  1.00  0.94           C  
ATOM   1855  C   VAL A 137      15.269 -19.809  19.736  1.00  0.94           C  
ATOM   1856  O   VAL A 137      14.330 -20.542  19.379  1.00  0.94           O  
ATOM   1857  CB  VAL A 137      15.330 -19.910  22.232  1.00  0.94           C  
ATOM   1858  CG1 VAL A 137      16.554 -20.795  22.103  1.00  0.94           C  
ATOM   1859  CG2 VAL A 137      15.388 -19.084  23.500  1.00  0.94           C  
ATOM   1860  H   VAL A 137      13.100 -18.628  21.160  1.00  0.94           H  
ATOM   1861  HA  VAL A 137      16.048 -18.306  21.026  1.00  0.94           H  
ATOM   1862  HB  VAL A 137      14.494 -20.550  22.267  1.00  0.94           H  
ATOM   1863 1HG1 VAL A 137      16.603 -21.450  22.964  1.00  0.94           H  
ATOM   1864 2HG1 VAL A 137      16.486 -21.398  21.200  1.00  0.94           H  
ATOM   1865 3HG1 VAL A 137      17.453 -20.172  22.055  1.00  0.94           H  
ATOM   1866 1HG2 VAL A 137      15.462 -19.745  24.359  1.00  0.94           H  
ATOM   1867 2HG2 VAL A 137      16.254 -18.438  23.460  1.00  0.94           H  
ATOM   1868 3HG2 VAL A 137      14.484 -18.482  23.582  1.00  0.94           H  
ATOM   1869  N   LYS A 138      16.415 -19.691  19.066  1.00  1.05           N  
ATOM   1870  CA  LYS A 138      16.714 -20.406  17.837  1.00  1.05           C  
ATOM   1871  C   LYS A 138      17.441 -21.713  18.125  1.00  1.05           C  
ATOM   1872  O   LYS A 138      18.434 -21.743  18.851  1.00  1.05           O  
ATOM   1873  CB  LYS A 138      17.550 -19.530  16.892  1.00  1.05           C  
ATOM   1874  CG  LYS A 138      17.885 -20.201  15.549  1.00  1.05           C  
ATOM   1875  CD  LYS A 138      18.440 -19.213  14.491  1.00  1.05           C  
ATOM   1876  CE  LYS A 138      19.809 -18.619  14.872  1.00  1.05           C  
ATOM   1877  NZ  LYS A 138      20.415 -17.836  13.731  1.00  1.05           N  
ATOM   1878  H   LYS A 138      17.126 -19.069  19.456  1.00  1.05           H  
ATOM   1879  HA  LYS A 138      15.774 -20.651  17.341  1.00  1.05           H  
ATOM   1880 1HB  LYS A 138      17.032 -18.597  16.693  1.00  1.05           H  
ATOM   1881 2HB  LYS A 138      18.491 -19.277  17.383  1.00  1.05           H  
ATOM   1882 1HG  LYS A 138      18.628 -20.988  15.719  1.00  1.05           H  
ATOM   1883 2HG  LYS A 138      16.985 -20.673  15.153  1.00  1.05           H  
ATOM   1884 1HD  LYS A 138      18.544 -19.728  13.533  1.00  1.05           H  
ATOM   1885 2HD  LYS A 138      17.736 -18.391  14.358  1.00  1.05           H  
ATOM   1886 1HE  LYS A 138      19.664 -17.943  15.716  1.00  1.05           H  
ATOM   1887 2HE  LYS A 138      20.495 -19.411  15.167  1.00  1.05           H  
ATOM   1888 1HZ  LYS A 138      21.299 -17.410  14.013  1.00  1.05           H  
ATOM   1889 2HZ  LYS A 138      20.575 -18.410  12.894  1.00  1.05           H  
ATOM   1890 3HZ  LYS A 138      19.787 -17.096  13.422  1.00  1.05           H  
ATOM   1891  N   LEU A 139      16.932 -22.792  17.552  1.00  1.20           N  
ATOM   1892  CA  LEU A 139      17.523 -24.107  17.710  1.00  1.20           C  
ATOM   1893  C   LEU A 139      18.622 -24.290  16.658  1.00  1.20           C  
ATOM   1894  O   LEU A 139      18.437 -23.863  15.518  1.00  1.20           O  
ATOM   1895  CB  LEU A 139      16.419 -25.157  17.543  1.00  1.20           C  
ATOM   1896  CG  LEU A 139      15.609 -25.484  18.804  1.00  1.20           C  
ATOM   1897  CD1 LEU A 139      15.028 -24.195  19.421  1.00  1.20           C  
ATOM   1898  CD2 LEU A 139      14.466 -26.444  18.430  1.00  1.20           C  
ATOM   1899  H   LEU A 139      16.105 -22.696  16.979  1.00  1.20           H  
ATOM   1900  HA  LEU A 139      17.921 -24.163  18.717  1.00  1.20           H  
ATOM   1901 1HB  LEU A 139      15.713 -24.805  16.789  1.00  1.20           H  
ATOM   1902 2HB  LEU A 139      16.869 -26.090  17.175  1.00  1.20           H  
ATOM   1903  HG  LEU A 139      16.251 -25.952  19.514  1.00  1.20           H  
ATOM   1904 1HD1 LEU A 139      14.448 -24.440  20.310  1.00  1.20           H  
ATOM   1905 2HD1 LEU A 139      15.832 -23.518  19.695  1.00  1.20           H  
ATOM   1906 3HD1 LEU A 139      14.387 -23.717  18.703  1.00  1.20           H  
ATOM   1907 1HD2 LEU A 139      13.883 -26.694  19.321  1.00  1.20           H  
ATOM   1908 2HD2 LEU A 139      13.808 -25.964  17.693  1.00  1.20           H  
ATOM   1909 3HD2 LEU A 139      14.878 -27.357  17.998  1.00  1.20           H  
ATOM   1910  N   PRO A 140      19.775 -24.886  17.004  1.00  1.40           N  
ATOM   1911  CA  PRO A 140      20.879 -25.147  16.099  1.00  1.40           C  
ATOM   1912  C   PRO A 140      20.538 -26.262  15.128  1.00  1.40           C  
ATOM   1913  O   PRO A 140      19.804 -27.183  15.479  1.00  1.40           O  
ATOM   1914  CB  PRO A 140      22.000 -25.567  17.057  1.00  1.40           C  
ATOM   1915  CG  PRO A 140      21.275 -26.162  18.257  1.00  1.40           C  
ATOM   1916  CD  PRO A 140      19.990 -25.354  18.380  1.00  1.40           C  
ATOM   1917  HA  PRO A 140      21.136 -24.224  15.561  1.00  1.40           H  
ATOM   1918 1HB  PRO A 140      22.663 -26.287  16.554  1.00  1.40           H  
ATOM   1919 2HB  PRO A 140      22.614 -24.694  17.318  1.00  1.40           H  
ATOM   1920 1HG  PRO A 140      21.087 -27.239  18.089  1.00  1.40           H  
ATOM   1921 2HG  PRO A 140      21.907 -26.092  19.157  1.00  1.40           H  
ATOM   1922 1HD  PRO A 140      19.174 -26.017  18.709  1.00  1.40           H  
ATOM   1923 2HD  PRO A 140      20.142 -24.498  19.046  1.00  1.40           H  
ATOM   1924  N   ARG A 141      21.135 -26.224  13.942  1.00  1.66           N  
ATOM   1925  CA  ARG A 141      20.983 -27.325  12.997  1.00  1.66           C  
ATOM   1926  C   ARG A 141      22.126 -28.305  13.149  1.00  1.66           C  
ATOM   1927  O   ARG A 141      23.283 -27.941  12.924  1.00  1.66           O  
ATOM   1928  CB  ARG A 141      20.983 -26.824  11.562  1.00  1.66           C  
ATOM   1929  CG  ARG A 141      20.797 -27.917  10.519  1.00  1.66           C  
ATOM   1930  CD  ARG A 141      20.794 -27.391   9.115  1.00  1.66           C  
ATOM   1931  NE  ARG A 141      19.706 -26.471   8.898  1.00  1.66           N  
ATOM   1932  CZ  ARG A 141      19.806 -25.134   8.740  1.00  1.66           C  
ATOM   1933  NH1 ARG A 141      20.989 -24.538   8.714  1.00  1.66           N  
ATOM   1934  NH2 ARG A 141      18.698 -24.424   8.607  1.00  1.66           N  
ATOM   1935  H   ARG A 141      21.712 -25.434  13.695  1.00  1.66           H  
ATOM   1936  HA  ARG A 141      20.043 -27.841  13.198  1.00  1.66           H  
ATOM   1937 1HB  ARG A 141      20.177 -26.103  11.426  1.00  1.66           H  
ATOM   1938 2HB  ARG A 141      21.923 -26.317  11.348  1.00  1.66           H  
ATOM   1939 1HG  ARG A 141      21.595 -28.655  10.613  1.00  1.66           H  
ATOM   1940 2HG  ARG A 141      19.832 -28.404  10.687  1.00  1.66           H  
ATOM   1941 1HD  ARG A 141      21.728 -26.872   8.914  1.00  1.66           H  
ATOM   1942 2HD  ARG A 141      20.677 -28.221   8.421  1.00  1.66           H  
ATOM   1943  HE  ARG A 141      18.760 -26.871   8.925  1.00  1.66           H  
ATOM   1944 1HH1 ARG A 141      21.831 -25.086   8.815  1.00  1.66           H  
ATOM   1945 2HH1 ARG A 141      21.047 -23.537   8.594  1.00  1.66           H  
ATOM   1946 1HH2 ARG A 141      17.777 -24.911   8.655  1.00  1.66           H  
ATOM   1947 2HH2 ARG A 141      18.740 -23.429   8.489  1.00  1.66           H  
ATOM   1948  N   THR A 142      21.814 -29.539  13.528  1.00  1.96           N  
ATOM   1949  CA  THR A 142      22.863 -30.527  13.725  1.00  1.96           C  
ATOM   1950  C   THR A 142      22.453 -31.841  13.061  1.00  1.96           C  
ATOM   1951  O   THR A 142      21.286 -32.028  12.727  1.00  1.96           O  
ATOM   1952  CB  THR A 142      23.167 -30.715  15.230  1.00  1.96           C  
ATOM   1953  OG1 THR A 142      22.087 -31.347  15.891  1.00  1.96           O  
ATOM   1954  CG2 THR A 142      23.369 -29.330  15.910  1.00  1.96           C  
ATOM   1955  H   THR A 142      20.846 -29.781  13.699  1.00  1.96           H  
ATOM   1956  HA  THR A 142      23.775 -30.181  13.239  1.00  1.96           H  
ATOM   1957  HB  THR A 142      24.068 -31.319  15.346  1.00  1.96           H  
ATOM   1958  HG1 THR A 142      22.431 -31.641  16.771  1.00  1.96           H  
ATOM   1959 1HG2 THR A 142      23.583 -29.465  16.962  1.00  1.96           H  
ATOM   1960 2HG2 THR A 142      24.200 -28.809  15.439  1.00  1.96           H  
ATOM   1961 3HG2 THR A 142      22.466 -28.737  15.820  1.00  1.96           H  
ATOM   1962  N   GLU A 143      23.400 -32.758  12.878  1.00  2.30           N  
ATOM   1963  CA  GLU A 143      23.079 -34.038  12.246  1.00  2.30           C  
ATOM   1964  C   GLU A 143      22.307 -34.964  13.172  1.00  2.30           C  
ATOM   1965  O   GLU A 143      22.554 -35.014  14.372  1.00  2.30           O  
ATOM   1966  CB  GLU A 143      24.352 -34.737  11.764  1.00  2.30           C  
ATOM   1967  CG  GLU A 143      25.072 -34.003  10.628  1.00  2.30           C  
ATOM   1968  CD  GLU A 143      26.298 -34.731  10.114  1.00  2.30           C  
ATOM   1969  OE1 GLU A 143      26.565 -35.814  10.578  1.00  2.30           O  
ATOM   1970  OE2 GLU A 143      26.962 -34.199   9.253  1.00  2.30           O  
ATOM   1971  H   GLU A 143      24.344 -32.566  13.180  1.00  2.30           H  
ATOM   1972  HA  GLU A 143      22.449 -33.838  11.378  1.00  2.30           H  
ATOM   1973 1HB  GLU A 143      25.049 -34.840  12.595  1.00  2.30           H  
ATOM   1974 2HB  GLU A 143      24.105 -35.742  11.417  1.00  2.30           H  
ATOM   1975 1HG  GLU A 143      24.373 -33.865   9.802  1.00  2.30           H  
ATOM   1976 2HG  GLU A 143      25.366 -33.017  10.983  1.00  2.30           H  
ATOM   1977  N   VAL A 144      21.413 -35.742  12.588  1.00  2.62           N  
ATOM   1978  CA  VAL A 144      20.598 -36.715  13.305  1.00  2.62           C  
ATOM   1979  C   VAL A 144      21.396 -37.923  13.831  1.00  2.62           C  
ATOM   1980  O   VAL A 144      21.112 -38.459  14.897  1.00  2.62           O  
ATOM   1981  CB  VAL A 144      19.455 -37.157  12.359  1.00  2.62           C  
ATOM   1982  CG1 VAL A 144      19.964 -38.089  11.288  1.00  2.62           C  
ATOM   1983  CG2 VAL A 144      18.326 -37.786  13.122  1.00  2.62           C  
ATOM   1984  H   VAL A 144      21.271 -35.638  11.592  1.00  2.62           H  
ATOM   1985  HA  VAL A 144      20.152 -36.201  14.163  1.00  2.62           H  
ATOM   1986  HB  VAL A 144      19.101 -36.306  11.865  1.00  2.62           H  
ATOM   1987 1HG1 VAL A 144      19.153 -38.328  10.627  1.00  2.62           H  
ATOM   1988 2HG1 VAL A 144      20.760 -37.609  10.721  1.00  2.62           H  
ATOM   1989 3HG1 VAL A 144      20.333 -39.011  11.728  1.00  2.62           H  
ATOM   1990 1HG2 VAL A 144      17.523 -38.059  12.431  1.00  2.62           H  
ATOM   1991 2HG2 VAL A 144      18.678 -38.684  13.635  1.00  2.62           H  
ATOM   1992 3HG2 VAL A 144      17.951 -37.073  13.839  1.00  2.62           H  
ATOM   1993  N   ASP A 145      22.433 -38.333  13.103  1.00  2.81           N  
ATOM   1994  CA  ASP A 145      23.148 -39.570  13.423  1.00  2.81           C  
ATOM   1995  C   ASP A 145      24.225 -39.514  14.512  1.00  2.81           C  
ATOM   1996  O   ASP A 145      25.362 -39.925  14.275  1.00  2.81           O  
ATOM   1997  CB  ASP A 145      23.809 -40.087  12.145  1.00  2.81           C  
ATOM   1998  CG  ASP A 145      22.806 -40.548  11.108  1.00  2.81           C  
ATOM   1999  OD1 ASP A 145      21.849 -41.177  11.473  1.00  2.81           O  
ATOM   2000  OD2 ASP A 145      22.986 -40.232   9.961  1.00  2.81           O  
ATOM   2001  H   ASP A 145      22.684 -37.810  12.278  1.00  2.81           H  
ATOM   2002  HA  ASP A 145      22.401 -40.298  13.741  1.00  2.81           H  
ATOM   2003 1HB  ASP A 145      24.428 -39.299  11.712  1.00  2.81           H  
ATOM   2004 2HB  ASP A 145      24.466 -40.922  12.391  1.00  2.81           H  
ATOM   2005  N   SER A 146      23.869 -39.036  15.697  1.00  2.81           N  
ATOM   2006  CA  SER A 146      24.782 -39.073  16.849  1.00  2.81           C  
ATOM   2007  C   SER A 146      24.039 -38.751  18.136  1.00  2.81           C  
ATOM   2008  O   SER A 146      23.972 -37.587  18.531  1.00  2.81           O  
ATOM   2009  CB  SER A 146      25.910 -38.076  16.678  1.00  2.81           C  
ATOM   2010  OG  SER A 146      26.789 -38.140  17.772  1.00  2.81           O  
ATOM   2011  H   SER A 146      22.903 -38.715  15.795  1.00  2.81           H  
ATOM   2012  HA  SER A 146      25.198 -40.078  16.928  1.00  2.81           H  
ATOM   2013 1HB  SER A 146      26.457 -38.266  15.759  1.00  2.81           H  
ATOM   2014 2HB  SER A 146      25.489 -37.074  16.607  1.00  2.81           H  
ATOM   2015  HG  SER A 146      27.318 -38.934  17.632  1.00  2.81           H  
ATOM   2016  N   ASP A 147      23.588 -39.758  18.865  1.00  2.59           N  
ATOM   2017  CA  ASP A 147      22.731 -39.443  20.001  1.00  2.59           C  
ATOM   2018  C   ASP A 147      23.462 -38.907  21.226  1.00  2.59           C  
ATOM   2019  O   ASP A 147      22.955 -38.036  21.934  1.00  2.59           O  
ATOM   2020  CB  ASP A 147      21.884 -40.648  20.342  1.00  2.59           C  
ATOM   2021  CG  ASP A 147      20.951 -40.939  19.178  1.00  2.59           C  
ATOM   2022  OD1 ASP A 147      20.879 -40.097  18.296  1.00  2.59           O  
ATOM   2023  OD2 ASP A 147      20.351 -41.978  19.154  1.00  2.59           O  
ATOM   2024  H   ASP A 147      23.734 -40.714  18.568  1.00  2.59           H  
ATOM   2025  HA  ASP A 147      22.045 -38.671  19.667  1.00  2.59           H  
ATOM   2026 1HB  ASP A 147      22.517 -41.514  20.536  1.00  2.59           H  
ATOM   2027 2HB  ASP A 147      21.294 -40.448  21.239  1.00  2.59           H  
ATOM   2028  N   GLY A 148      24.657 -39.418  21.488  1.00  2.24           N  
ATOM   2029  CA  GLY A 148      25.402 -38.949  22.650  1.00  2.24           C  
ATOM   2030  C   GLY A 148      25.657 -37.450  22.522  1.00  2.24           C  
ATOM   2031  O   GLY A 148      25.301 -36.656  23.403  1.00  2.24           O  
ATOM   2032  H   GLY A 148      25.043 -40.125  20.882  1.00  2.24           H  
ATOM   2033 1HA  GLY A 148      24.836 -39.156  23.558  1.00  2.24           H  
ATOM   2034 2HA  GLY A 148      26.349 -39.484  22.721  1.00  2.24           H  
ATOM   2035  N   ALA A 149      26.286 -37.065  21.408  1.00  1.85           N  
ATOM   2036  CA  ALA A 149      26.588 -35.667  21.167  1.00  1.85           C  
ATOM   2037  C   ALA A 149      25.328 -34.837  21.110  1.00  1.85           C  
ATOM   2038  O   ALA A 149      25.309 -33.735  21.635  1.00  1.85           O  
ATOM   2039  CB  ALA A 149      27.342 -35.498  19.872  1.00  1.85           C  
ATOM   2040  H   ALA A 149      26.546 -37.756  20.720  1.00  1.85           H  
ATOM   2041  HA  ALA A 149      27.200 -35.307  21.992  1.00  1.85           H  
ATOM   2042 1HB  ALA A 149      27.571 -34.443  19.722  1.00  1.85           H  
ATOM   2043 2HB  ALA A 149      28.264 -36.073  19.905  1.00  1.85           H  
ATOM   2044 3HB  ALA A 149      26.720 -35.853  19.049  1.00  1.85           H  
ATOM   2045  N   MET A 150      24.266 -35.364  20.512  1.00  1.52           N  
ATOM   2046  CA  MET A 150      23.028 -34.622  20.391  1.00  1.52           C  
ATOM   2047  C   MET A 150      22.471 -34.220  21.753  1.00  1.52           C  
ATOM   2048  O   MET A 150      22.005 -33.092  21.946  1.00  1.52           O  
ATOM   2049  CB  MET A 150      22.049 -35.444  19.624  1.00  1.52           C  
ATOM   2050  CG  MET A 150      20.831 -34.814  19.370  1.00  1.52           C  
ATOM   2051  SD  MET A 150      19.793 -35.899  18.553  1.00  1.52           S  
ATOM   2052  CE  MET A 150      19.416 -36.939  19.897  1.00  1.52           C  
ATOM   2053  H   MET A 150      24.306 -36.286  20.078  1.00  1.52           H  
ATOM   2054  HA  MET A 150      23.229 -33.712  19.828  1.00  1.52           H  
ATOM   2055 1HB  MET A 150      22.473 -35.705  18.660  1.00  1.52           H  
ATOM   2056 2HB  MET A 150      21.853 -36.363  20.163  1.00  1.52           H  
ATOM   2057 1HG  MET A 150      20.363 -34.483  20.296  1.00  1.52           H  
ATOM   2058 2HG  MET A 150      21.032 -33.963  18.729  1.00  1.52           H  
ATOM   2059 1HE  MET A 150      18.752 -37.719  19.557  1.00  1.52           H  
ATOM   2060 2HE  MET A 150      20.320 -37.380  20.292  1.00  1.52           H  
ATOM   2061 3HE  MET A 150      18.941 -36.349  20.676  1.00  1.52           H  
ATOM   2062  N   LEU A 151      22.505 -35.136  22.720  1.00  1.27           N  
ATOM   2063  CA  LEU A 151      22.022 -34.773  24.046  1.00  1.27           C  
ATOM   2064  C   LEU A 151      22.875 -33.639  24.605  1.00  1.27           C  
ATOM   2065  O   LEU A 151      22.351 -32.707  25.231  1.00  1.27           O  
ATOM   2066  CB  LEU A 151      22.079 -35.975  24.986  1.00  1.27           C  
ATOM   2067  CG  LEU A 151      21.076 -37.092  24.730  1.00  1.27           C  
ATOM   2068  CD1 LEU A 151      21.406 -38.272  25.608  1.00  1.27           C  
ATOM   2069  CD2 LEU A 151      19.719 -36.573  25.047  1.00  1.27           C  
ATOM   2070  H   LEU A 151      22.861 -36.078  22.531  1.00  1.27           H  
ATOM   2071  HA  LEU A 151      20.992 -34.431  23.961  1.00  1.27           H  
ATOM   2072 1HB  LEU A 151      23.078 -36.412  24.914  1.00  1.27           H  
ATOM   2073 2HB  LEU A 151      21.931 -35.623  26.004  1.00  1.27           H  
ATOM   2074  HG  LEU A 151      21.120 -37.418  23.687  1.00  1.27           H  
ATOM   2075 1HD1 LEU A 151      20.681 -39.068  25.435  1.00  1.27           H  
ATOM   2076 2HD1 LEU A 151      22.408 -38.630  25.364  1.00  1.27           H  
ATOM   2077 3HD1 LEU A 151      21.371 -37.968  26.650  1.00  1.27           H  
ATOM   2078 1HD2 LEU A 151      18.990 -37.336  24.911  1.00  1.27           H  
ATOM   2079 2HD2 LEU A 151      19.694 -36.248  26.086  1.00  1.27           H  
ATOM   2080 3HD2 LEU A 151      19.499 -35.738  24.388  1.00  1.27           H  
ATOM   2081  N   GLU A 152      24.184 -33.698  24.341  1.00  1.11           N  
ATOM   2082  CA  GLU A 152      25.092 -32.652  24.787  1.00  1.11           C  
ATOM   2083  C   GLU A 152      24.795 -31.343  24.057  1.00  1.11           C  
ATOM   2084  O   GLU A 152      24.853 -30.277  24.665  1.00  1.11           O  
ATOM   2085  CB  GLU A 152      26.553 -33.081  24.606  1.00  1.11           C  
ATOM   2086  CG  GLU A 152      27.589 -32.056  25.044  1.00  1.11           C  
ATOM   2087  CD  GLU A 152      27.616 -31.694  26.531  1.00  1.11           C  
ATOM   2088  OE1 GLU A 152      27.080 -32.416  27.360  1.00  1.11           O  
ATOM   2089  OE2 GLU A 152      28.208 -30.670  26.824  1.00  1.11           O  
ATOM   2090  H   GLU A 152      24.555 -34.503  23.827  1.00  1.11           H  
ATOM   2091  HA  GLU A 152      24.924 -32.482  25.845  1.00  1.11           H  
ATOM   2092 1HB  GLU A 152      26.732 -34.005  25.154  1.00  1.11           H  
ATOM   2093 2HB  GLU A 152      26.744 -33.288  23.564  1.00  1.11           H  
ATOM   2094 1HG  GLU A 152      28.576 -32.413  24.752  1.00  1.11           H  
ATOM   2095 2HG  GLU A 152      27.383 -31.161  24.473  1.00  1.11           H  
ATOM   2096  N   GLU A 153      24.465 -31.406  22.766  1.00  1.03           N  
ATOM   2097  CA  GLU A 153      24.159 -30.200  22.001  1.00  1.03           C  
ATOM   2098  C   GLU A 153      22.945 -29.487  22.589  1.00  1.03           C  
ATOM   2099  O   GLU A 153      22.938 -28.259  22.712  1.00  1.03           O  
ATOM   2100  CB  GLU A 153      23.898 -30.539  20.530  1.00  1.03           C  
ATOM   2101  CG  GLU A 153      25.140 -30.976  19.724  1.00  1.03           C  
ATOM   2102  CD  GLU A 153      24.772 -31.513  18.375  1.00  1.03           C  
ATOM   2103  OE1 GLU A 153      23.597 -31.772  18.175  1.00  1.03           O  
ATOM   2104  OE2 GLU A 153      25.636 -31.654  17.537  1.00  1.03           O  
ATOM   2105  H   GLU A 153      24.454 -32.312  22.308  1.00  1.03           H  
ATOM   2106  HA  GLU A 153      25.016 -29.530  22.058  1.00  1.03           H  
ATOM   2107 1HB  GLU A 153      23.162 -31.334  20.469  1.00  1.03           H  
ATOM   2108 2HB  GLU A 153      23.470 -29.670  20.031  1.00  1.03           H  
ATOM   2109 1HG  GLU A 153      25.792 -30.114  19.591  1.00  1.03           H  
ATOM   2110 2HG  GLU A 153      25.689 -31.724  20.278  1.00  1.03           H  
ATOM   2111  N   VAL A 154      21.938 -30.255  23.019  1.00  0.98           N  
ATOM   2112  CA  VAL A 154      20.769 -29.641  23.640  1.00  0.98           C  
ATOM   2113  C   VAL A 154      21.185 -28.960  24.936  1.00  0.98           C  
ATOM   2114  O   VAL A 154      20.775 -27.824  25.216  1.00  0.98           O  
ATOM   2115  CB  VAL A 154      19.655 -30.658  23.929  1.00  0.98           C  
ATOM   2116  CG1 VAL A 154      18.569 -29.966  24.749  1.00  0.98           C  
ATOM   2117  CG2 VAL A 154      19.076 -31.190  22.621  1.00  0.98           C  
ATOM   2118  H   VAL A 154      21.985 -31.267  22.874  1.00  0.98           H  
ATOM   2119  HA  VAL A 154      20.372 -28.887  22.961  1.00  0.98           H  
ATOM   2120  HB  VAL A 154      20.059 -31.486  24.512  1.00  0.98           H  
ATOM   2121 1HG1 VAL A 154      17.770 -30.651  24.962  1.00  0.98           H  
ATOM   2122 2HG1 VAL A 154      18.991 -29.599  25.687  1.00  0.98           H  
ATOM   2123 3HG1 VAL A 154      18.189 -29.145  24.185  1.00  0.98           H  
ATOM   2124 1HG2 VAL A 154      18.285 -31.907  22.834  1.00  0.98           H  
ATOM   2125 2HG2 VAL A 154      18.669 -30.363  22.047  1.00  0.98           H  
ATOM   2126 3HG2 VAL A 154      19.864 -31.680  22.047  1.00  0.98           H  
ATOM   2127  N   ARG A 155      22.016 -29.640  25.731  1.00  0.95           N  
ATOM   2128  CA  ARG A 155      22.494 -29.043  26.968  1.00  0.95           C  
ATOM   2129  C   ARG A 155      23.321 -27.775  26.706  1.00  0.95           C  
ATOM   2130  O   ARG A 155      23.147 -26.769  27.395  1.00  0.95           O  
ATOM   2131  CB  ARG A 155      23.331 -30.049  27.751  1.00  0.95           C  
ATOM   2132  CG  ARG A 155      22.544 -31.178  28.405  1.00  0.95           C  
ATOM   2133  CD  ARG A 155      23.386 -31.948  29.370  1.00  0.95           C  
ATOM   2134  NE  ARG A 155      24.393 -32.775  28.696  1.00  0.95           N  
ATOM   2135  CZ  ARG A 155      24.210 -34.062  28.334  1.00  0.95           C  
ATOM   2136  NH1 ARG A 155      23.090 -34.688  28.610  1.00  0.95           N  
ATOM   2137  NH2 ARG A 155      25.184 -34.681  27.707  1.00  0.95           N  
ATOM   2138  H   ARG A 155      22.307 -30.588  25.476  1.00  0.95           H  
ATOM   2139  HA  ARG A 155      21.628 -28.775  27.572  1.00  0.95           H  
ATOM   2140 1HB  ARG A 155      24.068 -30.500  27.093  1.00  0.95           H  
ATOM   2141 2HB  ARG A 155      23.877 -29.527  28.535  1.00  0.95           H  
ATOM   2142 1HG  ARG A 155      21.676 -30.777  28.926  1.00  0.95           H  
ATOM   2143 2HG  ARG A 155      22.219 -31.860  27.629  1.00  0.95           H  
ATOM   2144 1HD  ARG A 155      23.903 -31.256  30.032  1.00  0.95           H  
ATOM   2145 2HD  ARG A 155      22.746 -32.605  29.958  1.00  0.95           H  
ATOM   2146  HE  ARG A 155      25.302 -32.357  28.436  1.00  0.95           H  
ATOM   2147 1HH1 ARG A 155      22.350 -34.204  29.102  1.00  0.95           H  
ATOM   2148 2HH1 ARG A 155      22.982 -35.660  28.359  1.00  0.95           H  
ATOM   2149 1HH2 ARG A 155      26.042 -34.146  27.498  1.00  0.95           H  
ATOM   2150 2HH2 ARG A 155      25.085 -35.641  27.422  1.00  0.95           H  
ATOM   2151  N   ARG A 156      24.176 -27.791  25.675  1.00  0.92           N  
ATOM   2152  CA  ARG A 156      25.005 -26.630  25.351  1.00  0.92           C  
ATOM   2153  C   ARG A 156      24.162 -25.453  24.873  1.00  0.92           C  
ATOM   2154  O   ARG A 156      24.425 -24.305  25.246  1.00  0.92           O  
ATOM   2155  CB  ARG A 156      26.063 -26.987  24.317  1.00  0.92           C  
ATOM   2156  CG  ARG A 156      27.183 -27.890  24.856  1.00  0.92           C  
ATOM   2157  CD  ARG A 156      28.186 -28.242  23.818  1.00  0.92           C  
ATOM   2158  NE  ARG A 156      29.215 -29.139  24.345  1.00  0.92           N  
ATOM   2159  CZ  ARG A 156      30.316 -29.533  23.667  1.00  0.92           C  
ATOM   2160  NH1 ARG A 156      30.541 -29.082  22.448  1.00  0.92           N  
ATOM   2161  NH2 ARG A 156      31.176 -30.374  24.221  1.00  0.92           N  
ATOM   2162  H   ARG A 156      24.286 -28.644  25.135  1.00  0.92           H  
ATOM   2163  HA  ARG A 156      25.525 -26.328  26.258  1.00  0.92           H  
ATOM   2164 1HB  ARG A 156      25.587 -27.514  23.492  1.00  0.92           H  
ATOM   2165 2HB  ARG A 156      26.513 -26.081  23.917  1.00  0.92           H  
ATOM   2166 1HG  ARG A 156      27.702 -27.373  25.662  1.00  0.92           H  
ATOM   2167 2HG  ARG A 156      26.758 -28.811  25.249  1.00  0.92           H  
ATOM   2168 1HD  ARG A 156      27.683 -28.751  22.994  1.00  0.92           H  
ATOM   2169 2HD  ARG A 156      28.671 -27.341  23.453  1.00  0.92           H  
ATOM   2170  HE  ARG A 156      29.052 -29.541  25.285  1.00  0.92           H  
ATOM   2171 1HH1 ARG A 156      29.890 -28.440  22.019  1.00  0.92           H  
ATOM   2172 2HH1 ARG A 156      31.365 -29.377  21.944  1.00  0.92           H  
ATOM   2173 1HH2 ARG A 156      31.020 -30.725  25.161  1.00  0.92           H  
ATOM   2174 2HH2 ARG A 156      31.994 -30.665  23.710  1.00  0.92           H  
ATOM   2175  N   LEU A 157      23.101 -25.739  24.117  1.00  0.90           N  
ATOM   2176  CA  LEU A 157      22.182 -24.705  23.666  1.00  0.90           C  
ATOM   2177  C   LEU A 157      21.526 -24.102  24.880  1.00  0.90           C  
ATOM   2178  O   LEU A 157      21.493 -22.882  25.047  1.00  0.90           O  
ATOM   2179  CB  LEU A 157      21.091 -25.286  22.751  1.00  0.90           C  
ATOM   2180  CG  LEU A 157      20.038 -24.285  22.151  1.00  0.90           C  
ATOM   2181  CD1 LEU A 157      19.031 -23.895  23.237  1.00  0.90           C  
ATOM   2182  CD2 LEU A 157      20.726 -23.046  21.598  1.00  0.90           C  
ATOM   2183  H   LEU A 157      22.944 -26.701  23.818  1.00  0.90           H  
ATOM   2184  HA  LEU A 157      22.738 -23.934  23.136  1.00  0.90           H  
ATOM   2185 1HB  LEU A 157      21.580 -25.788  21.916  1.00  0.90           H  
ATOM   2186 2HB  LEU A 157      20.541 -26.041  23.313  1.00  0.90           H  
ATOM   2187  HG  LEU A 157      19.490 -24.788  21.359  1.00  0.90           H  
ATOM   2188 1HD1 LEU A 157      18.286 -23.228  22.813  1.00  0.90           H  
ATOM   2189 2HD1 LEU A 157      18.548 -24.788  23.626  1.00  0.90           H  
ATOM   2190 3HD1 LEU A 157      19.547 -23.391  24.042  1.00  0.90           H  
ATOM   2191 1HD2 LEU A 157      19.971 -22.369  21.179  1.00  0.90           H  
ATOM   2192 2HD2 LEU A 157      21.264 -22.537  22.398  1.00  0.90           H  
ATOM   2193 3HD2 LEU A 157      21.428 -23.330  20.816  1.00  0.90           H  
ATOM   2194  N   SER A 158      20.994 -24.963  25.741  1.00  0.87           N  
ATOM   2195  CA  SER A 158      20.271 -24.504  26.900  1.00  0.87           C  
ATOM   2196  C   SER A 158      21.168 -23.634  27.765  1.00  0.87           C  
ATOM   2197  O   SER A 158      20.759 -22.558  28.209  1.00  0.87           O  
ATOM   2198  CB  SER A 158      19.813 -25.713  27.670  1.00  0.87           C  
ATOM   2199  OG  SER A 158      18.945 -26.476  26.868  1.00  0.87           O  
ATOM   2200  H   SER A 158      21.066 -25.966  25.568  1.00  0.87           H  
ATOM   2201  HA  SER A 158      19.412 -23.921  26.571  1.00  0.87           H  
ATOM   2202 1HB  SER A 158      20.667 -26.315  27.968  1.00  0.87           H  
ATOM   2203 2HB  SER A 158      19.298 -25.396  28.576  1.00  0.87           H  
ATOM   2204  HG  SER A 158      19.522 -26.873  26.169  1.00  0.87           H  
ATOM   2205  N   ASN A 159      22.422 -24.055  27.952  1.00  0.85           N  
ATOM   2206  CA  ASN A 159      23.349 -23.292  28.769  1.00  0.85           C  
ATOM   2207  C   ASN A 159      23.629 -21.937  28.131  1.00  0.85           C  
ATOM   2208  O   ASN A 159      23.619 -20.915  28.817  1.00  0.85           O  
ATOM   2209  CB  ASN A 159      24.648 -24.053  28.937  1.00  0.85           C  
ATOM   2210  CG  ASN A 159      24.513 -25.277  29.803  1.00  0.85           C  
ATOM   2211  OD1 ASN A 159      23.564 -25.430  30.571  1.00  0.85           O  
ATOM   2212  ND2 ASN A 159      25.466 -26.167  29.687  1.00  0.85           N  
ATOM   2213  H   ASN A 159      22.721 -24.948  27.562  1.00  0.85           H  
ATOM   2214  HA  ASN A 159      22.899 -23.119  29.747  1.00  0.85           H  
ATOM   2215 1HB  ASN A 159      25.007 -24.363  27.954  1.00  0.85           H  
ATOM   2216 2HB  ASN A 159      25.403 -23.395  29.369  1.00  0.85           H  
ATOM   2217 1HD2 ASN A 159      25.435 -27.003  30.233  1.00  0.85           H  
ATOM   2218 2HD2 ASN A 159      26.220 -26.008  29.053  1.00  0.85           H  
ATOM   2219  N   ALA A 160      23.827 -21.915  26.803  1.00  0.83           N  
ATOM   2220  CA  ALA A 160      24.106 -20.666  26.107  1.00  0.83           C  
ATOM   2221  C   ALA A 160      22.960 -19.690  26.271  1.00  0.83           C  
ATOM   2222  O   ALA A 160      23.169 -18.512  26.577  1.00  0.83           O  
ATOM   2223  CB  ALA A 160      24.324 -20.934  24.627  1.00  0.83           C  
ATOM   2224  H   ALA A 160      23.825 -22.786  26.271  1.00  0.83           H  
ATOM   2225  HA  ALA A 160      25.002 -20.224  26.541  1.00  0.83           H  
ATOM   2226 1HB  ALA A 160      24.545 -20.000  24.116  1.00  0.83           H  
ATOM   2227 2HB  ALA A 160      25.156 -21.627  24.505  1.00  0.83           H  
ATOM   2228 3HB  ALA A 160      23.423 -21.376  24.203  1.00  0.83           H  
ATOM   2229  N   VAL A 161      21.741 -20.206  26.163  1.00  0.82           N  
ATOM   2230  CA  VAL A 161      20.569 -19.377  26.316  1.00  0.82           C  
ATOM   2231  C   VAL A 161      20.505 -18.827  27.719  1.00  0.82           C  
ATOM   2232  O   VAL A 161      20.324 -17.630  27.914  1.00  0.82           O  
ATOM   2233  CB  VAL A 161      19.301 -20.182  25.974  1.00  0.82           C  
ATOM   2234  CG1 VAL A 161      18.041 -19.426  26.350  1.00  0.82           C  
ATOM   2235  CG2 VAL A 161      19.293 -20.443  24.492  1.00  0.82           C  
ATOM   2236  H   VAL A 161      21.633 -21.193  25.924  1.00  0.82           H  
ATOM   2237  HA  VAL A 161      20.649 -18.550  25.613  1.00  0.82           H  
ATOM   2238  HB  VAL A 161      19.317 -21.124  26.522  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 161      17.186 -20.014  26.094  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 161      18.048 -19.241  27.419  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 161      17.989 -18.498  25.822  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 161      18.426 -21.024  24.252  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 161      19.267 -19.498  23.951  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 161      20.185 -20.988  24.209  1.00  0.82           H  
ATOM   2245  N   CYS A 162      20.727 -19.675  28.706  1.00  0.83           N  
ATOM   2246  CA  CYS A 162      20.640 -19.228  30.076  1.00  0.83           C  
ATOM   2247  C   CYS A 162      21.675 -18.166  30.398  1.00  0.83           C  
ATOM   2248  O   CYS A 162      21.360 -17.155  31.030  1.00  0.83           O  
ATOM   2249  CB  CYS A 162      20.853 -20.408  30.981  1.00  0.83           C  
ATOM   2250  SG  CYS A 162      19.544 -21.551  30.856  1.00  0.83           S  
ATOM   2251  H   CYS A 162      20.908 -20.659  28.503  1.00  0.83           H  
ATOM   2252  HA  CYS A 162      19.651 -18.820  30.240  1.00  0.83           H  
ATOM   2253 1HB  CYS A 162      21.782 -20.918  30.719  1.00  0.83           H  
ATOM   2254 2HB  CYS A 162      20.932 -20.082  32.015  1.00  0.83           H  
ATOM   2255  HG  CYS A 162      19.908 -22.016  29.637  1.00  0.83           H  
ATOM   2256  N   ASP A 163      22.907 -18.347  29.918  1.00  0.86           N  
ATOM   2257  CA  ASP A 163      23.932 -17.354  30.193  1.00  0.86           C  
ATOM   2258  C   ASP A 163      23.566 -16.007  29.584  1.00  0.86           C  
ATOM   2259  O   ASP A 163      23.742 -14.962  30.223  1.00  0.86           O  
ATOM   2260  CB  ASP A 163      25.290 -17.805  29.653  1.00  0.86           C  
ATOM   2261  CG  ASP A 163      25.935 -18.944  30.464  1.00  0.86           C  
ATOM   2262  OD1 ASP A 163      25.467 -19.230  31.546  1.00  0.86           O  
ATOM   2263  OD2 ASP A 163      26.921 -19.485  30.009  1.00  0.86           O  
ATOM   2264  H   ASP A 163      23.134 -19.190  29.388  1.00  0.86           H  
ATOM   2265  HA  ASP A 163      24.011 -17.231  31.272  1.00  0.86           H  
ATOM   2266 1HB  ASP A 163      25.157 -18.149  28.620  1.00  0.86           H  
ATOM   2267 2HB  ASP A 163      25.971 -16.957  29.626  1.00  0.86           H  
ATOM   2268  N   ASP A 164      23.013 -16.028  28.372  1.00  0.92           N  
ATOM   2269  CA  ASP A 164      22.631 -14.794  27.714  1.00  0.92           C  
ATOM   2270  C   ASP A 164      21.396 -14.157  28.347  1.00  0.92           C  
ATOM   2271  O   ASP A 164      21.331 -12.931  28.471  1.00  0.92           O  
ATOM   2272  CB  ASP A 164      22.458 -15.025  26.223  1.00  0.92           C  
ATOM   2273  CG  ASP A 164      23.809 -15.236  25.518  1.00  0.92           C  
ATOM   2274  OD1 ASP A 164      24.822 -14.983  26.133  1.00  0.92           O  
ATOM   2275  OD2 ASP A 164      23.819 -15.613  24.367  1.00  0.92           O  
ATOM   2276  H   ASP A 164      22.889 -16.917  27.880  1.00  0.92           H  
ATOM   2277  HA  ASP A 164      23.455 -14.092  27.827  1.00  0.92           H  
ATOM   2278 1HB  ASP A 164      21.871 -15.932  26.083  1.00  0.92           H  
ATOM   2279 2HB  ASP A 164      21.935 -14.189  25.769  1.00  0.92           H  
ATOM   2280  N   LEU A 165      20.433 -14.966  28.795  1.00  1.00           N  
ATOM   2281  CA  LEU A 165      19.255 -14.401  29.442  1.00  1.00           C  
ATOM   2282  C   LEU A 165      19.655 -13.684  30.709  1.00  1.00           C  
ATOM   2283  O   LEU A 165      19.185 -12.577  30.983  1.00  1.00           O  
ATOM   2284  CB  LEU A 165      18.268 -15.500  29.836  1.00  1.00           C  
ATOM   2285  CG  LEU A 165      17.550 -16.192  28.720  1.00  1.00           C  
ATOM   2286  CD1 LEU A 165      16.821 -17.388  29.308  1.00  1.00           C  
ATOM   2287  CD2 LEU A 165      16.611 -15.194  28.035  1.00  1.00           C  
ATOM   2288  H   LEU A 165      20.509 -15.973  28.665  1.00  1.00           H  
ATOM   2289  HA  LEU A 165      18.781 -13.696  28.762  1.00  1.00           H  
ATOM   2290 1HB  LEU A 165      18.819 -16.266  30.385  1.00  1.00           H  
ATOM   2291 2HB  LEU A 165      17.522 -15.076  30.504  1.00  1.00           H  
ATOM   2292  HG  LEU A 165      18.243 -16.551  28.000  1.00  1.00           H  
ATOM   2293 1HD1 LEU A 165      16.301 -17.915  28.531  1.00  1.00           H  
ATOM   2294 2HD1 LEU A 165      17.539 -18.053  29.768  1.00  1.00           H  
ATOM   2295 3HD1 LEU A 165      16.117 -17.050  30.060  1.00  1.00           H  
ATOM   2296 1HD2 LEU A 165      16.088 -15.691  27.219  1.00  1.00           H  
ATOM   2297 2HD2 LEU A 165      15.894 -14.814  28.758  1.00  1.00           H  
ATOM   2298 3HD2 LEU A 165      17.191 -14.362  27.637  1.00  1.00           H  
ATOM   2299  N   LEU A 166      20.572 -14.290  31.454  1.00  1.09           N  
ATOM   2300  CA  LEU A 166      21.001 -13.692  32.693  1.00  1.09           C  
ATOM   2301  C   LEU A 166      21.847 -12.459  32.424  1.00  1.09           C  
ATOM   2302  O   LEU A 166      21.756 -11.472  33.149  1.00  1.09           O  
ATOM   2303  CB  LEU A 166      21.713 -14.750  33.527  1.00  1.09           C  
ATOM   2304  CG  LEU A 166      20.743 -15.853  33.968  1.00  1.09           C  
ATOM   2305  CD1 LEU A 166      21.476 -16.971  34.715  1.00  1.09           C  
ATOM   2306  CD2 LEU A 166      19.658 -15.214  34.783  1.00  1.09           C  
ATOM   2307  H   LEU A 166      20.939 -15.204  31.179  1.00  1.09           H  
ATOM   2308  HA  LEU A 166      20.118 -13.371  33.243  1.00  1.09           H  
ATOM   2309 1HB  LEU A 166      22.504 -15.206  32.922  1.00  1.09           H  
ATOM   2310 2HB  LEU A 166      22.152 -14.286  34.407  1.00  1.09           H  
ATOM   2311  HG  LEU A 166      20.290 -16.296  33.085  1.00  1.09           H  
ATOM   2312 1HD1 LEU A 166      20.765 -17.747  35.001  1.00  1.09           H  
ATOM   2313 2HD1 LEU A 166      22.238 -17.400  34.059  1.00  1.09           H  
ATOM   2314 3HD1 LEU A 166      21.949 -16.566  35.609  1.00  1.09           H  
ATOM   2315 1HD2 LEU A 166      18.951 -15.954  35.049  1.00  1.09           H  
ATOM   2316 2HD2 LEU A 166      20.082 -14.760  35.678  1.00  1.09           H  
ATOM   2317 3HD2 LEU A 166      19.160 -14.446  34.188  1.00  1.09           H  
ATOM   2318  N   ALA A 167      22.651 -12.471  31.361  1.00  1.17           N  
ATOM   2319  CA  ALA A 167      23.391 -11.267  31.030  1.00  1.17           C  
ATOM   2320  C   ALA A 167      22.421 -10.129  30.690  1.00  1.17           C  
ATOM   2321  O   ALA A 167      22.638  -8.975  31.066  1.00  1.17           O  
ATOM   2322  CB  ALA A 167      24.313 -11.523  29.855  1.00  1.17           C  
ATOM   2323  H   ALA A 167      22.766 -13.310  30.793  1.00  1.17           H  
ATOM   2324  HA  ALA A 167      23.978 -10.975  31.899  1.00  1.17           H  
ATOM   2325 1HB  ALA A 167      24.871 -10.618  29.626  1.00  1.17           H  
ATOM   2326 2HB  ALA A 167      25.005 -12.329  30.103  1.00  1.17           H  
ATOM   2327 3HB  ALA A 167      23.719 -11.814  28.990  1.00  1.17           H  
ATOM   2328  N   ALA A 168      21.346 -10.468  29.961  1.00  1.21           N  
ATOM   2329  CA  ALA A 168      20.330  -9.511  29.537  1.00  1.21           C  
ATOM   2330  C   ALA A 168      19.533  -8.892  30.678  1.00  1.21           C  
ATOM   2331  O   ALA A 168      19.189  -7.707  30.607  1.00  1.21           O  
ATOM   2332  CB  ALA A 168      19.340 -10.175  28.585  1.00  1.21           C  
ATOM   2333  H   ALA A 168      21.240 -11.436  29.663  1.00  1.21           H  
ATOM   2334  HA  ALA A 168      20.843  -8.708  29.011  1.00  1.21           H  
ATOM   2335 1HB  ALA A 168      18.616  -9.440  28.238  1.00  1.21           H  
ATOM   2336 2HB  ALA A 168      19.880 -10.589  27.734  1.00  1.21           H  
ATOM   2337 3HB  ALA A 168      18.821 -10.974  29.103  1.00  1.21           H  
ATOM   2338  N   THR A 169      19.200  -9.672  31.714  1.00  1.20           N  
ATOM   2339  CA  THR A 169      18.328  -9.100  32.729  1.00  1.20           C  
ATOM   2340  C   THR A 169      18.408  -9.662  34.153  1.00  1.20           C  
ATOM   2341  O   THR A 169      18.698 -10.836  34.369  1.00  1.20           O  
ATOM   2342  CB  THR A 169      16.881  -9.294  32.298  1.00  1.20           C  
ATOM   2343  OG1 THR A 169      16.066  -8.539  33.135  1.00  1.20           O  
ATOM   2344  CG2 THR A 169      16.512 -10.766  32.468  1.00  1.20           C  
ATOM   2345  H   THR A 169      19.494 -10.650  31.740  1.00  1.20           H  
ATOM   2346  HA  THR A 169      18.551  -8.036  32.792  1.00  1.20           H  
ATOM   2347  HB  THR A 169      16.737  -8.983  31.262  1.00  1.20           H  
ATOM   2348  HG1 THR A 169      16.113  -7.612  32.862  1.00  1.20           H  
ATOM   2349 1HG2 THR A 169      15.482 -10.931  32.204  1.00  1.20           H  
ATOM   2350 2HG2 THR A 169      17.148 -11.373  31.833  1.00  1.20           H  
ATOM   2351 3HG2 THR A 169      16.657 -11.059  33.510  1.00  1.20           H  
ATOM   2352  N   ASP A 170      18.003  -8.818  35.117  1.00  1.14           N  
ATOM   2353  CA  ASP A 170      17.836  -9.208  36.522  1.00  1.14           C  
ATOM   2354  C   ASP A 170      16.353  -9.457  36.863  1.00  1.14           C  
ATOM   2355  O   ASP A 170      15.993  -9.670  38.023  1.00  1.14           O  
ATOM   2356  CB  ASP A 170      18.363  -8.107  37.446  1.00  1.14           C  
ATOM   2357  CG  ASP A 170      19.866  -7.878  37.349  1.00  1.14           C  
ATOM   2358  OD1 ASP A 170      20.600  -8.830  37.368  1.00  1.14           O  
ATOM   2359  OD2 ASP A 170      20.260  -6.743  37.236  1.00  1.14           O  
ATOM   2360  H   ASP A 170      17.789  -7.867  34.854  1.00  1.14           H  
ATOM   2361  HA  ASP A 170      18.393 -10.129  36.699  1.00  1.14           H  
ATOM   2362 1HB  ASP A 170      17.853  -7.172  37.217  1.00  1.14           H  
ATOM   2363 2HB  ASP A 170      18.122  -8.361  38.479  1.00  1.14           H  
ATOM   2364  N   LEU A 171      15.505  -9.416  35.844  1.00  1.04           N  
ATOM   2365  CA  LEU A 171      14.064  -9.590  35.968  1.00  1.04           C  
ATOM   2366  C   LEU A 171      13.675 -11.057  36.057  1.00  1.04           C  
ATOM   2367  O   LEU A 171      14.427 -11.916  35.598  1.00  1.04           O  
ATOM   2368  CB  LEU A 171      13.384  -8.970  34.751  1.00  1.04           C  
ATOM   2369  CG  LEU A 171      13.575  -7.492  34.579  1.00  1.04           C  
ATOM   2370  CD1 LEU A 171      12.971  -7.096  33.271  1.00  1.04           C  
ATOM   2371  CD2 LEU A 171      12.928  -6.769  35.730  1.00  1.04           C  
ATOM   2372  H   LEU A 171      15.864  -9.233  34.914  1.00  1.04           H  
ATOM   2373  HA  LEU A 171      13.754  -9.068  36.869  1.00  1.04           H  
ATOM   2374 1HB  LEU A 171      13.777  -9.456  33.864  1.00  1.04           H  
ATOM   2375 2HB  LEU A 171      12.327  -9.159  34.776  1.00  1.04           H  
ATOM   2376  HG  LEU A 171      14.623  -7.243  34.567  1.00  1.04           H  
ATOM   2377 1HD1 LEU A 171      13.100  -6.024  33.125  1.00  1.04           H  
ATOM   2378 2HD1 LEU A 171      13.464  -7.626  32.463  1.00  1.04           H  
ATOM   2379 3HD1 LEU A 171      11.915  -7.342  33.276  1.00  1.04           H  
ATOM   2380 1HD2 LEU A 171      13.056  -5.692  35.597  1.00  1.04           H  
ATOM   2381 2HD2 LEU A 171      11.882  -6.999  35.759  1.00  1.04           H  
ATOM   2382 3HD2 LEU A 171      13.393  -7.082  36.664  1.00  1.04           H  
ATOM   2383  N   PRO A 172      12.512 -11.380  36.638  1.00  0.93           N  
ATOM   2384  CA  PRO A 172      11.975 -12.715  36.694  1.00  0.93           C  
ATOM   2385  C   PRO A 172      11.641 -13.223  35.313  1.00  0.93           C  
ATOM   2386  O   PRO A 172      11.348 -12.421  34.414  1.00  0.93           O  
ATOM   2387  CB  PRO A 172      10.726 -12.556  37.549  1.00  0.93           C  
ATOM   2388  CG  PRO A 172      10.373 -11.086  37.474  1.00  0.93           C  
ATOM   2389  CD  PRO A 172      11.701 -10.377  37.361  1.00  0.93           C  
ATOM   2390  HA  PRO A 172      12.718 -13.347  37.175  1.00  0.93           H  
ATOM   2391 1HB  PRO A 172       9.939 -13.185  37.145  1.00  0.93           H  
ATOM   2392 2HB  PRO A 172      10.940 -12.908  38.562  1.00  0.93           H  
ATOM   2393 1HG  PRO A 172       9.722 -10.891  36.613  1.00  0.93           H  
ATOM   2394 2HG  PRO A 172       9.808 -10.784  38.367  1.00  0.93           H  
ATOM   2395 1HD  PRO A 172      11.551  -9.459  36.814  1.00  0.93           H  
ATOM   2396 2HD  PRO A 172      12.127 -10.197  38.361  1.00  0.93           H  
ATOM   2397  N   ALA A 173      11.693 -14.545  35.151  1.00  0.84           N  
ATOM   2398  CA  ALA A 173      11.423 -15.108  33.836  1.00  0.84           C  
ATOM   2399  C   ALA A 173      10.333 -16.166  33.775  1.00  0.84           C  
ATOM   2400  O   ALA A 173      10.079 -16.943  34.705  1.00  0.84           O  
ATOM   2401  CB  ALA A 173      12.695 -15.727  33.256  1.00  0.84           C  
ATOM   2402  H   ALA A 173      11.951 -15.121  35.954  1.00  0.84           H  
ATOM   2403  HA  ALA A 173      11.118 -14.288  33.202  1.00  0.84           H  
ATOM   2404 1HB  ALA A 173      12.489 -16.088  32.243  1.00  0.84           H  
ATOM   2405 2HB  ALA A 173      13.481 -14.971  33.222  1.00  0.84           H  
ATOM   2406 3HB  ALA A 173      13.011 -16.550  33.876  1.00  0.84           H  
ATOM   2407  N   ILE A 174       9.711 -16.178  32.616  1.00  0.77           N  
ATOM   2408  CA  ILE A 174       8.749 -17.180  32.228  1.00  0.77           C  
ATOM   2409  C   ILE A 174       9.306 -17.844  30.990  1.00  0.77           C  
ATOM   2410  O   ILE A 174       9.658 -17.162  30.032  1.00  0.77           O  
ATOM   2411  CB  ILE A 174       7.384 -16.557  31.926  1.00  0.77           C  
ATOM   2412  CG1 ILE A 174       6.892 -15.791  33.148  1.00  0.77           C  
ATOM   2413  CG2 ILE A 174       6.379 -17.624  31.443  1.00  0.77           C  
ATOM   2414  CD1 ILE A 174       7.265 -14.304  33.091  1.00  0.77           C  
ATOM   2415  H   ILE A 174       9.951 -15.446  31.946  1.00  0.77           H  
ATOM   2416  HA  ILE A 174       8.648 -17.916  33.016  1.00  0.77           H  
ATOM   2417  HB  ILE A 174       7.517 -15.841  31.162  1.00  0.77           H  
ATOM   2418 1HG1 ILE A 174       5.806 -15.881  33.220  1.00  0.77           H  
ATOM   2419 2HG1 ILE A 174       7.333 -16.230  34.041  1.00  0.77           H  
ATOM   2420 1HG2 ILE A 174       5.425 -17.153  31.213  1.00  0.77           H  
ATOM   2421 2HG2 ILE A 174       6.766 -18.113  30.546  1.00  0.77           H  
ATOM   2422 3HG2 ILE A 174       6.236 -18.368  32.212  1.00  0.77           H  
ATOM   2423 1HD1 ILE A 174       6.907 -13.809  33.978  1.00  0.77           H  
ATOM   2424 2HD1 ILE A 174       8.346 -14.189  33.032  1.00  0.77           H  
ATOM   2425 3HD1 ILE A 174       6.812 -13.846  32.214  1.00  0.77           H  
ATOM   2426  N   VAL A 175       9.431 -19.147  31.009  1.00  0.74           N  
ATOM   2427  CA  VAL A 175       9.961 -19.785  29.825  1.00  0.74           C  
ATOM   2428  C   VAL A 175       8.771 -20.401  29.113  1.00  0.74           C  
ATOM   2429  O   VAL A 175       7.976 -21.096  29.735  1.00  0.74           O  
ATOM   2430  CB  VAL A 175      11.039 -20.822  30.182  1.00  0.74           C  
ATOM   2431  CG1 VAL A 175      11.560 -21.461  28.891  1.00  0.74           C  
ATOM   2432  CG2 VAL A 175      12.193 -20.142  30.979  1.00  0.74           C  
ATOM   2433  H   VAL A 175       9.129 -19.681  31.825  1.00  0.74           H  
ATOM   2434  HA  VAL A 175      10.410 -19.043  29.167  1.00  0.74           H  
ATOM   2435  HB  VAL A 175      10.595 -21.605  30.791  1.00  0.74           H  
ATOM   2436 1HG1 VAL A 175      12.310 -22.213  29.131  1.00  0.74           H  
ATOM   2437 2HG1 VAL A 175      10.731 -21.917  28.365  1.00  0.74           H  
ATOM   2438 3HG1 VAL A 175      12.005 -20.691  28.254  1.00  0.74           H  
ATOM   2439 1HG2 VAL A 175      12.947 -20.892  31.230  1.00  0.74           H  
ATOM   2440 2HG2 VAL A 175      12.646 -19.358  30.371  1.00  0.74           H  
ATOM   2441 3HG2 VAL A 175      11.798 -19.707  31.898  1.00  0.74           H  
ATOM   2442  N   PHE A 176       8.584 -20.031  27.861  1.00  0.73           N  
ATOM   2443  CA  PHE A 176       7.462 -20.470  27.049  1.00  0.73           C  
ATOM   2444  C   PHE A 176       7.973 -21.353  25.934  1.00  0.73           C  
ATOM   2445  O   PHE A 176       9.027 -21.092  25.366  1.00  0.73           O  
ATOM   2446  CB  PHE A 176       6.673 -19.299  26.445  1.00  0.73           C  
ATOM   2447  CG  PHE A 176       5.474 -19.734  25.595  1.00  0.73           C  
ATOM   2448  CD1 PHE A 176       4.249 -19.934  26.178  1.00  0.73           C  
ATOM   2449  CD2 PHE A 176       5.583 -19.964  24.241  1.00  0.73           C  
ATOM   2450  CE1 PHE A 176       3.156 -20.346  25.456  1.00  0.73           C  
ATOM   2451  CE2 PHE A 176       4.471 -20.385  23.506  1.00  0.73           C  
ATOM   2452  CZ  PHE A 176       3.271 -20.573  24.118  1.00  0.73           C  
ATOM   2453  H   PHE A 176       9.296 -19.457  27.426  1.00  0.73           H  
ATOM   2454  HA  PHE A 176       6.791 -21.046  27.672  1.00  0.73           H  
ATOM   2455 1HB  PHE A 176       6.305 -18.661  27.249  1.00  0.73           H  
ATOM   2456 2HB  PHE A 176       7.333 -18.699  25.830  1.00  0.73           H  
ATOM   2457  HD1 PHE A 176       4.153 -19.756  27.225  1.00  0.73           H  
ATOM   2458  HD2 PHE A 176       6.548 -19.818  23.764  1.00  0.73           H  
ATOM   2459  HE1 PHE A 176       2.204 -20.488  25.954  1.00  0.73           H  
ATOM   2460  HE2 PHE A 176       4.541 -20.573  22.449  1.00  0.73           H  
ATOM   2461  HZ  PHE A 176       2.410 -20.904  23.539  1.00  0.73           H  
ATOM   2462  N   ALA A 177       7.278 -22.412  25.624  1.00  0.74           N  
ATOM   2463  CA  ALA A 177       7.746 -23.216  24.515  1.00  0.74           C  
ATOM   2464  C   ALA A 177       6.641 -23.882  23.798  1.00  0.74           C  
ATOM   2465  O   ALA A 177       5.557 -24.045  24.348  1.00  0.74           O  
ATOM   2466  CB  ALA A 177       8.690 -24.252  25.005  1.00  0.74           C  
ATOM   2467  H   ALA A 177       6.444 -22.648  26.163  1.00  0.74           H  
ATOM   2468  HA  ALA A 177       8.256 -22.563  23.806  1.00  0.74           H  
ATOM   2469 1HB  ALA A 177       9.072 -24.823  24.170  1.00  0.74           H  
ATOM   2470 2HB  ALA A 177       9.449 -23.704  25.463  1.00  0.74           H  
ATOM   2471 3HB  ALA A 177       8.200 -24.905  25.708  1.00  0.74           H  
ATOM   2472  N   GLN A 178       6.924 -24.286  22.576  1.00  0.77           N  
ATOM   2473  CA  GLN A 178       5.927 -25.044  21.845  1.00  0.77           C  
ATOM   2474  C   GLN A 178       6.510 -26.282  21.191  1.00  0.77           C  
ATOM   2475  O   GLN A 178       7.605 -26.274  20.607  1.00  0.77           O  
ATOM   2476  CB  GLN A 178       5.184 -24.171  20.826  1.00  0.77           C  
ATOM   2477  CG  GLN A 178       4.070 -24.926  20.058  1.00  0.77           C  
ATOM   2478  CD  GLN A 178       3.188 -24.027  19.195  1.00  0.77           C  
ATOM   2479  OE1 GLN A 178       2.122 -23.541  19.651  1.00  0.77           O  
ATOM   2480  NE2 GLN A 178       3.641 -23.801  17.959  1.00  0.77           N  
ATOM   2481  H   GLN A 178       7.842 -24.064  22.172  1.00  0.77           H  
ATOM   2482  HA  GLN A 178       5.182 -25.396  22.556  1.00  0.77           H  
ATOM   2483 1HB  GLN A 178       4.730 -23.319  21.337  1.00  0.77           H  
ATOM   2484 2HB  GLN A 178       5.892 -23.777  20.095  1.00  0.77           H  
ATOM   2485 1HG  GLN A 178       4.538 -25.652  19.396  1.00  0.77           H  
ATOM   2486 2HG  GLN A 178       3.432 -25.442  20.779  1.00  0.77           H  
ATOM   2487 1HE2 GLN A 178       3.137 -23.226  17.318  1.00  0.77           H  
ATOM   2488 2HE2 GLN A 178       4.504 -24.216  17.671  1.00  0.77           H  
ATOM   2489  N   ALA A 179       5.737 -27.352  21.297  1.00  0.79           N  
ATOM   2490  CA  ALA A 179       6.052 -28.634  20.703  1.00  0.79           C  
ATOM   2491  C   ALA A 179       7.426 -29.131  21.149  1.00  0.79           C  
ATOM   2492  O   ALA A 179       7.749 -29.175  22.340  1.00  0.79           O  
ATOM   2493  CB  ALA A 179       5.997 -28.521  19.198  1.00  0.79           C  
ATOM   2494  H   ALA A 179       4.875 -27.261  21.834  1.00  0.79           H  
ATOM   2495  HA  ALA A 179       5.290 -29.343  21.013  1.00  0.79           H  
ATOM   2496 1HB  ALA A 179       6.176 -29.492  18.736  1.00  0.79           H  
ATOM   2497 2HB  ALA A 179       5.024 -28.162  18.911  1.00  0.79           H  
ATOM   2498 3HB  ALA A 179       6.727 -27.824  18.868  1.00  0.79           H  
ATOM   2499  N   ASN A 180       8.278 -29.425  20.183  1.00  0.81           N  
ATOM   2500  CA  ASN A 180       9.610 -29.955  20.425  1.00  0.81           C  
ATOM   2501  C   ASN A 180      10.488 -29.004  21.243  1.00  0.81           C  
ATOM   2502  O   ASN A 180      11.423 -29.430  21.930  1.00  0.81           O  
ATOM   2503  CB  ASN A 180      10.216 -30.264  19.079  1.00  0.81           C  
ATOM   2504  CG  ASN A 180       9.569 -31.474  18.473  1.00  0.81           C  
ATOM   2505  OD1 ASN A 180       9.868 -32.608  18.845  1.00  0.81           O  
ATOM   2506  ND2 ASN A 180       8.648 -31.257  17.562  1.00  0.81           N  
ATOM   2507  H   ASN A 180       7.980 -29.334  19.228  1.00  0.81           H  
ATOM   2508  HA  ASN A 180       9.513 -30.881  20.995  1.00  0.81           H  
ATOM   2509 1HB  ASN A 180      10.071 -29.414  18.419  1.00  0.81           H  
ATOM   2510 2HB  ASN A 180      11.284 -30.426  19.164  1.00  0.81           H  
ATOM   2511 1HD2 ASN A 180       8.178 -32.031  17.133  1.00  0.81           H  
ATOM   2512 2HD2 ASN A 180       8.402 -30.327  17.304  1.00  0.81           H  
ATOM   2513  N   GLY A 181      10.173 -27.711  21.205  1.00  0.81           N  
ATOM   2514  CA  GLY A 181      10.936 -26.710  21.932  1.00  0.81           C  
ATOM   2515  C   GLY A 181      10.813 -26.913  23.441  1.00  0.81           C  
ATOM   2516  O   GLY A 181      11.626 -26.402  24.214  1.00  0.81           O  
ATOM   2517  H   GLY A 181       9.355 -27.393  20.686  1.00  0.81           H  
ATOM   2518 1HA  GLY A 181      11.982 -26.753  21.628  1.00  0.81           H  
ATOM   2519 2HA  GLY A 181      10.565 -25.721  21.662  1.00  0.81           H  
ATOM   2520  N   SER A 182       9.797 -27.673  23.873  1.00  0.80           N  
ATOM   2521  CA  SER A 182       9.571 -27.930  25.284  1.00  0.80           C  
ATOM   2522  C   SER A 182      10.706 -28.708  25.940  1.00  0.80           C  
ATOM   2523  O   SER A 182      10.898 -28.625  27.156  1.00  0.80           O  
ATOM   2524  CB  SER A 182       8.271 -28.678  25.449  1.00  0.80           C  
ATOM   2525  OG  SER A 182       8.326 -29.906  24.894  1.00  0.80           O  
ATOM   2526  H   SER A 182       9.158 -28.100  23.200  1.00  0.80           H  
ATOM   2527  HA  SER A 182       9.477 -26.974  25.786  1.00  0.80           H  
ATOM   2528 1HB  SER A 182       8.032 -28.771  26.502  1.00  0.80           H  
ATOM   2529 2HB  SER A 182       7.486 -28.114  24.965  1.00  0.80           H  
ATOM   2530  HG  SER A 182       8.208 -29.765  23.924  1.00  0.80           H  
ATOM   2531  N   ALA A 183      11.464 -29.484  25.150  1.00  0.78           N  
ATOM   2532  CA  ALA A 183      12.578 -30.242  25.714  1.00  0.78           C  
ATOM   2533  C   ALA A 183      13.655 -29.278  26.169  1.00  0.78           C  
ATOM   2534  O   ALA A 183      14.283 -29.443  27.223  1.00  0.78           O  
ATOM   2535  CB  ALA A 183      13.136 -31.201  24.693  1.00  0.78           C  
ATOM   2536  H   ALA A 183      11.287 -29.525  24.144  1.00  0.78           H  
ATOM   2537  HA  ALA A 183      12.222 -30.798  26.580  1.00  0.78           H  
ATOM   2538 1HB  ALA A 183      13.948 -31.758  25.110  1.00  0.78           H  
ATOM   2539 2HB  ALA A 183      12.369 -31.893  24.368  1.00  0.78           H  
ATOM   2540 3HB  ALA A 183      13.487 -30.636  23.836  1.00  0.78           H  
ATOM   2541  N   LEU A 184      13.832 -28.241  25.359  1.00  0.76           N  
ATOM   2542  CA  LEU A 184      14.844 -27.242  25.586  1.00  0.76           C  
ATOM   2543  C   LEU A 184      14.359 -26.291  26.651  1.00  0.76           C  
ATOM   2544  O   LEU A 184      15.119 -25.902  27.521  1.00  0.76           O  
ATOM   2545  CB  LEU A 184      15.124 -26.503  24.282  1.00  0.76           C  
ATOM   2546  CG  LEU A 184      16.152 -27.122  23.380  1.00  0.76           C  
ATOM   2547  CD1 LEU A 184      15.691 -28.533  22.959  1.00  0.76           C  
ATOM   2548  CD2 LEU A 184      16.313 -26.265  22.190  1.00  0.76           C  
ATOM   2549  H   LEU A 184      13.239 -28.155  24.541  1.00  0.76           H  
ATOM   2550  HA  LEU A 184      15.756 -27.728  25.927  1.00  0.76           H  
ATOM   2551 1HB  LEU A 184      14.202 -26.475  23.716  1.00  0.76           H  
ATOM   2552 2HB  LEU A 184      15.435 -25.481  24.509  1.00  0.76           H  
ATOM   2553  HG  LEU A 184      17.101 -27.191  23.905  1.00  0.76           H  
ATOM   2554 1HD1 LEU A 184      16.433 -28.979  22.296  1.00  0.76           H  
ATOM   2555 2HD1 LEU A 184      15.577 -29.160  23.841  1.00  0.76           H  
ATOM   2556 3HD1 LEU A 184      14.734 -28.463  22.437  1.00  0.76           H  
ATOM   2557 1HD2 LEU A 184      17.061 -26.703  21.532  1.00  0.76           H  
ATOM   2558 2HD2 LEU A 184      15.351 -26.212  21.683  1.00  0.76           H  
ATOM   2559 3HD2 LEU A 184      16.621 -25.270  22.480  1.00  0.76           H  
ATOM   2560  N   ALA A 185      13.080 -25.940  26.618  1.00  0.74           N  
ATOM   2561  CA  ALA A 185      12.535 -25.033  27.619  1.00  0.74           C  
ATOM   2562  C   ALA A 185      12.680 -25.602  29.003  1.00  0.74           C  
ATOM   2563  O   ALA A 185      13.028 -24.895  29.956  1.00  0.74           O  
ATOM   2564  CB  ALA A 185      11.108 -24.797  27.332  1.00  0.74           C  
ATOM   2565  H   ALA A 185      12.484 -26.277  25.864  1.00  0.74           H  
ATOM   2566  HA  ALA A 185      13.081 -24.097  27.570  1.00  0.74           H  
ATOM   2567 1HB  ALA A 185      10.684 -24.108  28.027  1.00  0.74           H  
ATOM   2568 2HB  ALA A 185      11.118 -24.399  26.356  1.00  0.74           H  
ATOM   2569 3HB  ALA A 185      10.564 -25.729  27.368  1.00  0.74           H  
ATOM   2570  N   LEU A 186      12.461 -26.903  29.123  1.00  0.73           N  
ATOM   2571  CA  LEU A 186      12.654 -27.539  30.395  1.00  0.73           C  
ATOM   2572  C   LEU A 186      14.124 -27.472  30.777  1.00  0.73           C  
ATOM   2573  O   LEU A 186      14.452 -27.091  31.897  1.00  0.73           O  
ATOM   2574  CB  LEU A 186      12.097 -28.954  30.381  1.00  0.73           C  
ATOM   2575  CG  LEU A 186      12.332 -29.719  31.629  1.00  0.73           C  
ATOM   2576  CD1 LEU A 186      11.783 -28.945  32.819  1.00  0.73           C  
ATOM   2577  CD2 LEU A 186      11.619 -31.054  31.502  1.00  0.73           C  
ATOM   2578  H   LEU A 186      12.138 -27.461  28.329  1.00  0.73           H  
ATOM   2579  HA  LEU A 186      12.090 -26.980  31.141  1.00  0.73           H  
ATOM   2580 1HB  LEU A 186      11.023 -28.908  30.203  1.00  0.73           H  
ATOM   2581 2HB  LEU A 186      12.558 -29.502  29.553  1.00  0.73           H  
ATOM   2582  HG  LEU A 186      13.399 -29.871  31.761  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 186      11.960 -29.505  33.730  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 186      12.290 -27.983  32.890  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 186      10.721 -28.780  32.690  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 186      11.782 -31.644  32.389  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 186      10.564 -30.886  31.367  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 186      11.988 -31.580  30.642  1.00  0.73           H  
ATOM   2589  N   ALA A 187      15.026 -27.810  29.850  1.00  0.73           N  
ATOM   2590  CA  ALA A 187      16.453 -27.748  30.159  1.00  0.73           C  
ATOM   2591  C   ALA A 187      16.897 -26.330  30.571  1.00  0.73           C  
ATOM   2592  O   ALA A 187      17.681 -26.175  31.513  1.00  0.73           O  
ATOM   2593  CB  ALA A 187      17.244 -28.197  28.953  1.00  0.73           C  
ATOM   2594  H   ALA A 187      14.731 -28.135  28.926  1.00  0.73           H  
ATOM   2595  HA  ALA A 187      16.646 -28.423  30.991  1.00  0.73           H  
ATOM   2596 1HB  ALA A 187      18.309 -28.188  29.175  1.00  0.73           H  
ATOM   2597 2HB  ALA A 187      16.944 -29.165  28.681  1.00  0.73           H  
ATOM   2598 3HB  ALA A 187      17.041 -27.522  28.131  1.00  0.73           H  
ATOM   2599  N   ILE A 188      16.349 -25.307  29.901  1.00  0.73           N  
ATOM   2600  CA  ILE A 188      16.632 -23.901  30.185  1.00  0.73           C  
ATOM   2601  C   ILE A 188      16.148 -23.563  31.573  1.00  0.73           C  
ATOM   2602  O   ILE A 188      16.884 -22.995  32.372  1.00  0.73           O  
ATOM   2603  CB  ILE A 188      15.966 -22.986  29.120  1.00  0.73           C  
ATOM   2604  CG1 ILE A 188      16.694 -23.181  27.753  1.00  0.73           C  
ATOM   2605  CG2 ILE A 188      15.952 -21.501  29.543  1.00  0.73           C  
ATOM   2606  CD1 ILE A 188      15.940 -22.635  26.557  1.00  0.73           C  
ATOM   2607  H   ILE A 188      15.720 -25.524  29.137  1.00  0.73           H  
ATOM   2608  HA  ILE A 188      17.706 -23.752  30.145  1.00  0.73           H  
ATOM   2609  HB  ILE A 188      14.940 -23.313  28.983  1.00  0.73           H  
ATOM   2610 1HG1 ILE A 188      17.652 -22.660  27.812  1.00  0.73           H  
ATOM   2611 2HG1 ILE A 188      16.893 -24.238  27.595  1.00  0.73           H  
ATOM   2612 1HG2 ILE A 188      15.456 -20.909  28.775  1.00  0.73           H  
ATOM   2613 2HG2 ILE A 188      15.412 -21.404  30.478  1.00  0.73           H  
ATOM   2614 3HG2 ILE A 188      16.961 -21.138  29.671  1.00  0.73           H  
ATOM   2615 1HD1 ILE A 188      16.529 -22.792  25.649  1.00  0.73           H  
ATOM   2616 2HD1 ILE A 188      15.005 -23.166  26.474  1.00  0.73           H  
ATOM   2617 3HD1 ILE A 188      15.746 -21.583  26.691  1.00  0.73           H  
ATOM   2618  N   THR A 189      14.936 -23.976  31.900  1.00  0.74           N  
ATOM   2619  CA  THR A 189      14.395 -23.710  33.211  1.00  0.74           C  
ATOM   2620  C   THR A 189      15.252 -24.377  34.276  1.00  0.74           C  
ATOM   2621  O   THR A 189      15.606 -23.758  35.280  1.00  0.74           O  
ATOM   2622  CB  THR A 189      12.968 -24.233  33.290  1.00  0.74           C  
ATOM   2623  OG1 THR A 189      12.200 -23.570  32.298  1.00  0.74           O  
ATOM   2624  CG2 THR A 189      12.384 -23.969  34.634  1.00  0.74           C  
ATOM   2625  H   THR A 189      14.356 -24.455  31.210  1.00  0.74           H  
ATOM   2626  HA  THR A 189      14.396 -22.635  33.382  1.00  0.74           H  
ATOM   2627  HB  THR A 189      12.957 -25.304  33.092  1.00  0.74           H  
ATOM   2628  HG1 THR A 189      12.478 -23.913  31.408  1.00  0.74           H  
ATOM   2629 1HG2 THR A 189      11.359 -24.340  34.668  1.00  0.74           H  
ATOM   2630 2HG2 THR A 189      12.987 -24.478  35.383  1.00  0.74           H  
ATOM   2631 3HG2 THR A 189      12.391 -22.911  34.824  1.00  0.74           H  
ATOM   2632  N   ARG A 190      15.632 -25.635  34.051  1.00  0.76           N  
ATOM   2633  CA  ARG A 190      16.436 -26.346  35.030  1.00  0.76           C  
ATOM   2634  C   ARG A 190      17.771 -25.654  35.266  1.00  0.76           C  
ATOM   2635  O   ARG A 190      18.189 -25.491  36.416  1.00  0.76           O  
ATOM   2636  CB  ARG A 190      16.702 -27.766  34.553  1.00  0.76           C  
ATOM   2637  CG  ARG A 190      15.517 -28.680  34.583  1.00  0.76           C  
ATOM   2638  CD  ARG A 190      15.839 -30.007  34.071  1.00  0.76           C  
ATOM   2639  NE  ARG A 190      14.692 -30.859  34.091  1.00  0.76           N  
ATOM   2640  CZ  ARG A 190      14.230 -31.405  35.209  1.00  0.76           C  
ATOM   2641  NH1 ARG A 190      14.837 -31.112  36.334  1.00  0.76           N  
ATOM   2642  NH2 ARG A 190      13.200 -32.208  35.179  1.00  0.76           N  
ATOM   2643  H   ARG A 190      15.330 -26.112  33.200  1.00  0.76           H  
ATOM   2644  HA  ARG A 190      15.884 -26.379  35.970  1.00  0.76           H  
ATOM   2645 1HB  ARG A 190      17.061 -27.735  33.528  1.00  0.76           H  
ATOM   2646 2HB  ARG A 190      17.488 -28.213  35.160  1.00  0.76           H  
ATOM   2647 1HG  ARG A 190      15.226 -28.812  35.611  1.00  0.76           H  
ATOM   2648 2HG  ARG A 190      14.691 -28.262  34.022  1.00  0.76           H  
ATOM   2649 1HD  ARG A 190      16.183 -29.926  33.040  1.00  0.76           H  
ATOM   2650 2HD  ARG A 190      16.615 -30.450  34.680  1.00  0.76           H  
ATOM   2651  HE  ARG A 190      14.231 -31.077  33.219  1.00  0.76           H  
ATOM   2652 1HH1 ARG A 190      15.629 -30.492  36.326  1.00  0.76           H  
ATOM   2653 2HH1 ARG A 190      14.535 -31.502  37.231  1.00  0.76           H  
ATOM   2654 1HH2 ARG A 190      12.768 -32.436  34.298  1.00  0.76           H  
ATOM   2655 2HH2 ARG A 190      12.852 -32.617  36.035  1.00  0.76           H  
ATOM   2656  N   GLU A 191      18.411 -25.187  34.191  1.00  0.80           N  
ATOM   2657  CA  GLU A 191      19.696 -24.530  34.344  1.00  0.80           C  
ATOM   2658  C   GLU A 191      19.518 -23.159  34.995  1.00  0.80           C  
ATOM   2659  O   GLU A 191      20.319 -22.765  35.849  1.00  0.80           O  
ATOM   2660  CB  GLU A 191      20.421 -24.432  33.012  1.00  0.80           C  
ATOM   2661  CG  GLU A 191      21.843 -23.862  33.124  1.00  0.80           C  
ATOM   2662  CD  GLU A 191      22.809 -24.785  33.905  1.00  0.80           C  
ATOM   2663  OE1 GLU A 191      22.516 -25.965  34.054  1.00  0.80           O  
ATOM   2664  OE2 GLU A 191      23.824 -24.299  34.369  1.00  0.80           O  
ATOM   2665  H   GLU A 191      18.028 -25.338  33.257  1.00  0.80           H  
ATOM   2666  HA  GLU A 191      20.310 -25.131  34.998  1.00  0.80           H  
ATOM   2667 1HB  GLU A 191      20.502 -25.428  32.578  1.00  0.80           H  
ATOM   2668 2HB  GLU A 191      19.838 -23.852  32.337  1.00  0.80           H  
ATOM   2669 1HG  GLU A 191      22.235 -23.696  32.123  1.00  0.80           H  
ATOM   2670 2HG  GLU A 191      21.787 -22.895  33.624  1.00  0.80           H  
ATOM   2671  N   LEU A 192      18.464 -22.435  34.634  1.00  0.85           N  
ATOM   2672  CA  LEU A 192      18.248 -21.140  35.244  1.00  0.85           C  
ATOM   2673  C   LEU A 192      18.056 -21.310  36.754  1.00  0.85           C  
ATOM   2674  O   LEU A 192      18.616 -20.544  37.540  1.00  0.85           O  
ATOM   2675  CB  LEU A 192      17.040 -20.441  34.605  1.00  0.85           C  
ATOM   2676  CG  LEU A 192      17.198 -19.913  33.172  1.00  0.85           C  
ATOM   2677  CD1 LEU A 192      15.858 -19.424  32.659  1.00  0.85           C  
ATOM   2678  CD2 LEU A 192      18.226 -18.789  33.152  1.00  0.85           C  
ATOM   2679  H   LEU A 192      17.824 -22.772  33.918  1.00  0.85           H  
ATOM   2680  HA  LEU A 192      19.131 -20.526  35.073  1.00  0.85           H  
ATOM   2681 1HB  LEU A 192      16.232 -21.169  34.578  1.00  0.85           H  
ATOM   2682 2HB  LEU A 192      16.738 -19.633  35.211  1.00  0.85           H  
ATOM   2683  HG  LEU A 192      17.514 -20.701  32.544  1.00  0.85           H  
ATOM   2684 1HD1 LEU A 192      15.968 -19.071  31.639  1.00  0.85           H  
ATOM   2685 2HD1 LEU A 192      15.143 -20.246  32.682  1.00  0.85           H  
ATOM   2686 3HD1 LEU A 192      15.503 -18.614  33.282  1.00  0.85           H  
ATOM   2687 1HD2 LEU A 192      18.342 -18.417  32.141  1.00  0.85           H  
ATOM   2688 2HD2 LEU A 192      17.893 -17.977  33.795  1.00  0.85           H  
ATOM   2689 3HD2 LEU A 192      19.181 -19.166  33.511  1.00  0.85           H  
ATOM   2690  N   VAL A 193      17.348 -22.364  37.176  1.00  0.91           N  
ATOM   2691  CA  VAL A 193      17.174 -22.604  38.608  1.00  0.91           C  
ATOM   2692  C   VAL A 193      18.520 -22.945  39.265  1.00  0.91           C  
ATOM   2693  O   VAL A 193      18.859 -22.402  40.319  1.00  0.91           O  
ATOM   2694  CB  VAL A 193      16.135 -23.711  38.869  1.00  0.91           C  
ATOM   2695  CG1 VAL A 193      16.108 -24.070  40.347  1.00  0.91           C  
ATOM   2696  CG2 VAL A 193      14.785 -23.214  38.458  1.00  0.91           C  
ATOM   2697  H   VAL A 193      16.896 -22.980  36.498  1.00  0.91           H  
ATOM   2698  HA  VAL A 193      16.792 -21.689  39.062  1.00  0.91           H  
ATOM   2699  HB  VAL A 193      16.402 -24.603  38.296  1.00  0.91           H  
ATOM   2700 1HG1 VAL A 193      15.370 -24.850  40.519  1.00  0.91           H  
ATOM   2701 2HG1 VAL A 193      17.091 -24.428  40.651  1.00  0.91           H  
ATOM   2702 3HG1 VAL A 193      15.845 -23.182  40.936  1.00  0.91           H  
ATOM   2703 1HG2 VAL A 193      14.049 -23.987  38.640  1.00  0.91           H  
ATOM   2704 2HG2 VAL A 193      14.546 -22.327  39.047  1.00  0.91           H  
ATOM   2705 3HG2 VAL A 193      14.788 -22.955  37.407  1.00  0.91           H  
ATOM   2706  N   ARG A 194      19.336 -23.780  38.614  1.00  0.98           N  
ATOM   2707  CA  ARG A 194      20.653 -24.153  39.147  1.00  0.98           C  
ATOM   2708  C   ARG A 194      21.562 -22.929  39.330  1.00  0.98           C  
ATOM   2709  O   ARG A 194      22.392 -22.889  40.239  1.00  0.98           O  
ATOM   2710  CB  ARG A 194      21.346 -25.131  38.214  1.00  0.98           C  
ATOM   2711  CG  ARG A 194      20.775 -26.538  38.177  1.00  0.98           C  
ATOM   2712  CD  ARG A 194      21.415 -27.324  37.090  1.00  0.98           C  
ATOM   2713  NE  ARG A 194      20.898 -28.664  36.983  1.00  0.98           N  
ATOM   2714  CZ  ARG A 194      20.996 -29.425  35.874  1.00  0.98           C  
ATOM   2715  NH1 ARG A 194      21.573 -28.951  34.780  1.00  0.98           N  
ATOM   2716  NH2 ARG A 194      20.509 -30.656  35.879  1.00  0.98           N  
ATOM   2717  H   ARG A 194      19.018 -24.208  37.741  1.00  0.98           H  
ATOM   2718  HA  ARG A 194      20.509 -24.630  40.115  1.00  0.98           H  
ATOM   2719 1HB  ARG A 194      21.316 -24.741  37.199  1.00  0.98           H  
ATOM   2720 2HB  ARG A 194      22.394 -25.211  38.492  1.00  0.98           H  
ATOM   2721 1HG  ARG A 194      20.978 -27.035  39.124  1.00  0.98           H  
ATOM   2722 2HG  ARG A 194      19.706 -26.504  38.012  1.00  0.98           H  
ATOM   2723 1HD  ARG A 194      21.248 -26.828  36.143  1.00  0.98           H  
ATOM   2724 2HD  ARG A 194      22.485 -27.384  37.271  1.00  0.98           H  
ATOM   2725  HE  ARG A 194      20.451 -29.063  37.796  1.00  0.98           H  
ATOM   2726 1HH1 ARG A 194      21.952 -27.983  34.745  1.00  0.98           H  
ATOM   2727 2HH1 ARG A 194      21.639 -29.530  33.958  1.00  0.98           H  
ATOM   2728 1HH2 ARG A 194      20.072 -31.020  36.712  1.00  0.98           H  
ATOM   2729 2HH2 ARG A 194      20.582 -31.231  35.052  1.00  0.98           H  
ATOM   2730  N   ARG A 195      21.371 -21.917  38.480  1.00  1.03           N  
ATOM   2731  CA  ARG A 195      22.128 -20.666  38.507  1.00  1.03           C  
ATOM   2732  C   ARG A 195      21.480 -19.613  39.424  1.00  1.03           C  
ATOM   2733  O   ARG A 195      21.912 -18.458  39.450  1.00  1.03           O  
ATOM   2734  CB  ARG A 195      22.262 -20.103  37.096  1.00  1.03           C  
ATOM   2735  CG  ARG A 195      23.031 -21.009  36.125  1.00  1.03           C  
ATOM   2736  CD  ARG A 195      24.484 -21.039  36.411  1.00  1.03           C  
ATOM   2737  NE  ARG A 195      25.173 -22.024  35.587  1.00  1.03           N  
ATOM   2738  CZ  ARG A 195      26.506 -22.218  35.562  1.00  1.03           C  
ATOM   2739  NH1 ARG A 195      27.306 -21.470  36.296  1.00  1.03           N  
ATOM   2740  NH2 ARG A 195      27.000 -23.170  34.794  1.00  1.03           N  
ATOM   2741  H   ARG A 195      20.691 -22.047  37.729  1.00  1.03           H  
ATOM   2742  HA  ARG A 195      23.126 -20.882  38.886  1.00  1.03           H  
ATOM   2743 1HB  ARG A 195      21.263 -19.952  36.678  1.00  1.03           H  
ATOM   2744 2HB  ARG A 195      22.757 -19.135  37.127  1.00  1.03           H  
ATOM   2745 1HG  ARG A 195      22.665 -22.032  36.213  1.00  1.03           H  
ATOM   2746 2HG  ARG A 195      22.881 -20.663  35.101  1.00  1.03           H  
ATOM   2747 1HD  ARG A 195      24.916 -20.061  36.204  1.00  1.03           H  
ATOM   2748 2HD  ARG A 195      24.643 -21.297  37.457  1.00  1.03           H  
ATOM   2749  HE  ARG A 195      24.597 -22.654  35.005  1.00  1.03           H  
ATOM   2750 1HH1 ARG A 195      26.920 -20.744  36.883  1.00  1.03           H  
ATOM   2751 2HH1 ARG A 195      28.304 -21.623  36.272  1.00  1.03           H  
ATOM   2752 1HH2 ARG A 195      26.361 -23.742  34.239  1.00  1.03           H  
ATOM   2753 2HH2 ARG A 195      27.993 -23.334  34.761  1.00  1.03           H  
ATOM   2754  N   SER A 196      20.436 -20.021  40.159  1.00  1.06           N  
ATOM   2755  CA  SER A 196      19.648 -19.197  41.077  1.00  1.06           C  
ATOM   2756  C   SER A 196      18.958 -18.016  40.407  1.00  1.06           C  
ATOM   2757  O   SER A 196      18.825 -16.941  40.996  1.00  1.06           O  
ATOM   2758  CB  SER A 196      20.507 -18.686  42.224  1.00  1.06           C  
ATOM   2759  OG  SER A 196      21.039 -19.745  42.976  1.00  1.06           O  
ATOM   2760  H   SER A 196      20.134 -20.988  40.082  1.00  1.06           H  
ATOM   2761  HA  SER A 196      18.867 -19.836  41.497  1.00  1.06           H  
ATOM   2762 1HB  SER A 196      21.312 -18.061  41.847  1.00  1.06           H  
ATOM   2763 2HB  SER A 196      19.892 -18.061  42.868  1.00  1.06           H  
ATOM   2764  HG  SER A 196      20.322 -20.380  43.079  1.00  1.06           H  
ATOM   2765  N   ALA A 197      18.496 -18.223  39.180  1.00  1.05           N  
ATOM   2766  CA  ALA A 197      17.754 -17.203  38.471  1.00  1.05           C  
ATOM   2767  C   ALA A 197      16.319 -17.187  38.955  1.00  1.05           C  
ATOM   2768  O   ALA A 197      15.742 -18.225  39.285  1.00  1.05           O  
ATOM   2769  CB  ALA A 197      17.792 -17.456  36.998  1.00  1.05           C  
ATOM   2770  H   ALA A 197      18.647 -19.122  38.727  1.00  1.05           H  
ATOM   2771  HA  ALA A 197      18.208 -16.236  38.686  1.00  1.05           H  
ATOM   2772 1HB  ALA A 197      17.237 -16.681  36.474  1.00  1.05           H  
ATOM   2773 2HB  ALA A 197      18.825 -17.476  36.669  1.00  1.05           H  
ATOM   2774 3HB  ALA A 197      17.343 -18.398  36.829  1.00  1.05           H  
ATOM   2775  N   ASP A 198      15.698 -16.026  38.917  1.00  1.01           N  
ATOM   2776  CA  ASP A 198      14.323 -15.914  39.371  1.00  1.01           C  
ATOM   2777  C   ASP A 198      13.298 -16.369  38.325  1.00  1.01           C  
ATOM   2778  O   ASP A 198      12.590 -15.556  37.739  1.00  1.01           O  
ATOM   2779  CB  ASP A 198      14.097 -14.456  39.792  1.00  1.01           C  
ATOM   2780  CG  ASP A 198      12.772 -14.162  40.473  1.00  1.01           C  
ATOM   2781  OD1 ASP A 198      12.074 -15.072  40.822  1.00  1.01           O  
ATOM   2782  OD2 ASP A 198      12.459 -13.004  40.647  1.00  1.01           O  
ATOM   2783  H   ASP A 198      16.195 -15.200  38.613  1.00  1.01           H  
ATOM   2784  HA  ASP A 198      14.206 -16.548  40.252  1.00  1.01           H  
ATOM   2785 1HB  ASP A 198      14.894 -14.165  40.478  1.00  1.01           H  
ATOM   2786 2HB  ASP A 198      14.188 -13.812  38.920  1.00  1.01           H  
ATOM   2787  N   VAL A 199      13.195 -17.674  38.116  1.00  0.94           N  
ATOM   2788  CA  VAL A 199      12.237 -18.150  37.120  1.00  0.94           C  
ATOM   2789  C   VAL A 199      10.915 -18.420  37.827  1.00  0.94           C  
ATOM   2790  O   VAL A 199      10.865 -19.090  38.861  1.00  0.94           O  
ATOM   2791  CB  VAL A 199      12.710 -19.400  36.382  1.00  0.94           C  
ATOM   2792  CG1 VAL A 199      11.639 -19.826  35.343  1.00  0.94           C  
ATOM   2793  CG2 VAL A 199      13.996 -19.136  35.731  1.00  0.94           C  
ATOM   2794  H   VAL A 199      13.820 -18.294  38.634  1.00  0.94           H  
ATOM   2795  HA  VAL A 199      12.079 -17.371  36.377  1.00  0.94           H  
ATOM   2796  HB  VAL A 199      12.845 -20.178  37.075  1.00  0.94           H  
ATOM   2797 1HG1 VAL A 199      11.967 -20.711  34.821  1.00  0.94           H  
ATOM   2798 2HG1 VAL A 199      10.692 -20.026  35.831  1.00  0.94           H  
ATOM   2799 3HG1 VAL A 199      11.502 -19.024  34.622  1.00  0.94           H  
ATOM   2800 1HG2 VAL A 199      14.304 -20.040  35.227  1.00  0.94           H  
ATOM   2801 2HG2 VAL A 199      13.884 -18.334  35.017  1.00  0.94           H  
ATOM   2802 3HG2 VAL A 199      14.734 -18.855  36.485  1.00  0.94           H  
ATOM   2803  N   ARG A 200       9.856 -17.859  37.272  1.00  0.86           N  
ATOM   2804  CA  ARG A 200       8.521 -17.912  37.835  1.00  0.86           C  
ATOM   2805  C   ARG A 200       7.642 -18.993  37.226  1.00  0.86           C  
ATOM   2806  O   ARG A 200       6.819 -19.598  37.910  1.00  0.86           O  
ATOM   2807  CB  ARG A 200       7.878 -16.558  37.610  1.00  0.86           C  
ATOM   2808  CG  ARG A 200       8.599 -15.433  38.298  1.00  0.86           C  
ATOM   2809  CD  ARG A 200       8.554 -15.530  39.786  1.00  0.86           C  
ATOM   2810  NE  ARG A 200       9.328 -14.469  40.390  1.00  0.86           N  
ATOM   2811  CZ  ARG A 200       8.878 -13.227  40.647  1.00  0.86           C  
ATOM   2812  NH1 ARG A 200       7.642 -12.902  40.350  1.00  0.86           N  
ATOM   2813  NH2 ARG A 200       9.693 -12.338  41.178  1.00  0.86           N  
ATOM   2814  H   ARG A 200       9.999 -17.352  36.410  1.00  0.86           H  
ATOM   2815  HA  ARG A 200       8.610 -18.094  38.906  1.00  0.86           H  
ATOM   2816 1HB  ARG A 200       7.900 -16.338  36.542  1.00  0.86           H  
ATOM   2817 2HB  ARG A 200       6.849 -16.549  37.911  1.00  0.86           H  
ATOM   2818 1HG  ARG A 200       9.652 -15.442  37.995  1.00  0.86           H  
ATOM   2819 2HG  ARG A 200       8.141 -14.489  38.009  1.00  0.86           H  
ATOM   2820 1HD  ARG A 200       7.529 -15.447  40.137  1.00  0.86           H  
ATOM   2821 2HD  ARG A 200       8.978 -16.484  40.110  1.00  0.86           H  
ATOM   2822  HE  ARG A 200      10.312 -14.680  40.639  1.00  0.86           H  
ATOM   2823 1HH1 ARG A 200       7.048 -13.592  39.912  1.00  0.86           H  
ATOM   2824 2HH1 ARG A 200       7.309 -11.965  40.532  1.00  0.86           H  
ATOM   2825 1HH2 ARG A 200      10.684 -12.604  41.340  1.00  0.86           H  
ATOM   2826 2HH2 ARG A 200       9.381 -11.404  41.369  1.00  0.86           H  
ATOM   2827  N   ALA A 201       7.794 -19.252  35.939  1.00  0.80           N  
ATOM   2828  CA  ALA A 201       6.917 -20.271  35.355  1.00  0.80           C  
ATOM   2829  C   ALA A 201       7.466 -20.885  34.089  1.00  0.80           C  
ATOM   2830  O   ALA A 201       8.250 -20.263  33.371  1.00  0.80           O  
ATOM   2831  CB  ALA A 201       5.557 -19.689  35.056  1.00  0.80           C  
ATOM   2832  H   ALA A 201       8.480 -18.730  35.393  1.00  0.80           H  
ATOM   2833  HA  ALA A 201       6.780 -21.066  36.083  1.00  0.80           H  
ATOM   2834 1HB  ALA A 201       4.911 -20.477  34.661  1.00  0.80           H  
ATOM   2835 2HB  ALA A 201       5.126 -19.293  35.951  1.00  0.80           H  
ATOM   2836 3HB  ALA A 201       5.649 -18.897  34.330  1.00  0.80           H  
ATOM   2837  N   LEU A 202       7.011 -22.105  33.819  1.00  0.76           N  
ATOM   2838  CA  LEU A 202       7.275 -22.788  32.561  1.00  0.76           C  
ATOM   2839  C   LEU A 202       5.938 -23.067  31.869  1.00  0.76           C  
ATOM   2840  O   LEU A 202       5.078 -23.730  32.445  1.00  0.76           O  
ATOM   2841  CB  LEU A 202       8.045 -24.089  32.826  1.00  0.76           C  
ATOM   2842  CG  LEU A 202       8.345 -24.995  31.595  1.00  0.76           C  
ATOM   2843  CD1 LEU A 202       9.266 -24.261  30.656  1.00  0.76           C  
ATOM   2844  CD2 LEU A 202       8.987 -26.324  32.045  1.00  0.76           C  
ATOM   2845  H   LEU A 202       6.432 -22.578  34.520  1.00  0.76           H  
ATOM   2846  HA  LEU A 202       7.876 -22.145  31.924  1.00  0.76           H  
ATOM   2847 1HB  LEU A 202       9.005 -23.828  33.272  1.00  0.76           H  
ATOM   2848 2HB  LEU A 202       7.489 -24.662  33.541  1.00  0.76           H  
ATOM   2849  HG  LEU A 202       7.419 -25.204  31.071  1.00  0.76           H  
ATOM   2850 1HD1 LEU A 202       9.481 -24.867  29.804  1.00  0.76           H  
ATOM   2851 2HD1 LEU A 202       8.794 -23.343  30.337  1.00  0.76           H  
ATOM   2852 3HD1 LEU A 202      10.177 -24.037  31.158  1.00  0.76           H  
ATOM   2853 1HD2 LEU A 202       9.189 -26.944  31.169  1.00  0.76           H  
ATOM   2854 2HD2 LEU A 202       9.923 -26.115  32.567  1.00  0.76           H  
ATOM   2855 3HD2 LEU A 202       8.309 -26.853  32.712  1.00  0.76           H  
ATOM   2856  N   CYS A 203       5.752 -22.515  30.677  1.00  0.77           N  
ATOM   2857  CA  CYS A 203       4.511 -22.662  29.923  1.00  0.77           C  
ATOM   2858  C   CYS A 203       4.754 -23.436  28.645  1.00  0.77           C  
ATOM   2859  O   CYS A 203       5.508 -22.990  27.780  1.00  0.77           O  
ATOM   2860  CB  CYS A 203       3.943 -21.294  29.570  1.00  0.77           C  
ATOM   2861  SG  CYS A 203       3.520 -20.266  30.993  1.00  0.77           S  
ATOM   2862  H   CYS A 203       6.514 -21.980  30.272  1.00  0.77           H  
ATOM   2863  HA  CYS A 203       3.790 -23.208  30.527  1.00  0.77           H  
ATOM   2864 1HB  CYS A 203       4.695 -20.761  29.015  1.00  0.77           H  
ATOM   2865 2HB  CYS A 203       3.060 -21.405  28.939  1.00  0.77           H  
ATOM   2866  HG  CYS A 203       2.648 -21.117  31.529  1.00  0.77           H  
ATOM   2867  N   ILE A 204       4.143 -24.600  28.544  1.00  0.81           N  
ATOM   2868  CA  ILE A 204       4.364 -25.460  27.402  1.00  0.81           C  
ATOM   2869  C   ILE A 204       3.139 -25.615  26.526  1.00  0.81           C  
ATOM   2870  O   ILE A 204       2.105 -26.070  27.009  1.00  0.81           O  
ATOM   2871  CB  ILE A 204       4.779 -26.847  27.892  1.00  0.81           C  
ATOM   2872  CG1 ILE A 204       5.989 -26.725  28.808  1.00  0.81           C  
ATOM   2873  CG2 ILE A 204       5.056 -27.710  26.690  1.00  0.81           C  
ATOM   2874  CD1 ILE A 204       7.192 -26.137  28.152  1.00  0.81           C  
ATOM   2875  H   ILE A 204       3.522 -24.902  29.291  1.00  0.81           H  
ATOM   2876  HA  ILE A 204       5.164 -25.040  26.794  1.00  0.81           H  
ATOM   2877  HB  ILE A 204       3.974 -27.292  28.483  1.00  0.81           H  
ATOM   2878 1HG1 ILE A 204       5.720 -26.116  29.671  1.00  0.81           H  
ATOM   2879 2HG1 ILE A 204       6.236 -27.689  29.157  1.00  0.81           H  
ATOM   2880 1HG2 ILE A 204       5.352 -28.701  27.002  1.00  0.81           H  
ATOM   2881 2HG2 ILE A 204       4.162 -27.791  26.071  1.00  0.81           H  
ATOM   2882 3HG2 ILE A 204       5.841 -27.247  26.120  1.00  0.81           H  
ATOM   2883 1HD1 ILE A 204       7.993 -26.117  28.850  1.00  0.81           H  
ATOM   2884 2HD1 ILE A 204       7.471 -26.737  27.319  1.00  0.81           H  
ATOM   2885 3HD1 ILE A 204       6.980 -25.131  27.809  1.00  0.81           H  
ATOM   2886  N   GLY A 205       3.262 -25.270  25.250  1.00  0.89           N  
ATOM   2887  CA  GLY A 205       2.178 -25.453  24.311  1.00  0.89           C  
ATOM   2888  C   GLY A 205       2.341 -26.768  23.553  1.00  0.89           C  
ATOM   2889  O   GLY A 205       3.456 -27.144  23.168  1.00  0.89           O  
ATOM   2890  H   GLY A 205       4.133 -24.871  24.926  1.00  0.89           H  
ATOM   2891 1HA  GLY A 205       1.243 -25.447  24.845  1.00  0.89           H  
ATOM   2892 2HA  GLY A 205       2.160 -24.619  23.609  1.00  0.89           H  
ATOM   2893  N   GLY A 206       1.243 -27.470  23.324  1.00  1.04           N  
ATOM   2894  CA  GLY A 206       1.244 -28.690  22.516  1.00  1.04           C  
ATOM   2895  C   GLY A 206       1.886 -29.931  23.162  1.00  1.04           C  
ATOM   2896  O   GLY A 206       1.251 -30.970  23.306  1.00  1.04           O  
ATOM   2897  H   GLY A 206       0.369 -27.126  23.710  1.00  1.04           H  
ATOM   2898 1HA  GLY A 206       0.213 -28.930  22.243  1.00  1.04           H  
ATOM   2899 2HA  GLY A 206       1.754 -28.477  21.578  1.00  1.04           H  
ATOM   2900  N   ALA A 207       3.181 -29.843  23.456  1.00  1.26           N  
ATOM   2901  CA  ALA A 207       3.971 -30.977  23.943  1.00  1.26           C  
ATOM   2902  C   ALA A 207       3.772 -31.455  25.363  1.00  1.26           C  
ATOM   2903  O   ALA A 207       3.699 -30.702  26.339  1.00  1.26           O  
ATOM   2904  CB  ALA A 207       5.431 -30.663  23.843  1.00  1.26           C  
ATOM   2905  H   ALA A 207       3.615 -28.939  23.326  1.00  1.26           H  
ATOM   2906  HA  ALA A 207       3.744 -31.819  23.290  1.00  1.26           H  
ATOM   2907 1HB  ALA A 207       6.012 -31.538  24.147  1.00  1.26           H  
ATOM   2908 2HB  ALA A 207       5.664 -30.424  22.858  1.00  1.26           H  
ATOM   2909 3HB  ALA A 207       5.667 -29.830  24.492  1.00  1.26           H  
ATOM   2910  N   LEU A 208       3.795 -32.770  25.447  1.00  1.56           N  
ATOM   2911  CA  LEU A 208       3.814 -33.538  26.665  1.00  1.56           C  
ATOM   2912  C   LEU A 208       5.181 -34.236  26.722  1.00  1.56           C  
ATOM   2913  O   LEU A 208       5.765 -34.503  25.677  1.00  1.56           O  
ATOM   2914  CB  LEU A 208       2.632 -34.492  26.716  1.00  1.56           C  
ATOM   2915  CG  LEU A 208       1.195 -33.832  26.983  1.00  1.56           C  
ATOM   2916  CD1 LEU A 208       1.275 -32.974  28.194  1.00  1.56           C  
ATOM   2917  CD2 LEU A 208       0.703 -33.069  25.809  1.00  1.56           C  
ATOM   2918  H   LEU A 208       3.822 -33.284  24.579  1.00  1.56           H  
ATOM   2919  HA  LEU A 208       3.730 -32.874  27.508  1.00  1.56           H  
ATOM   2920 1HB  LEU A 208       2.582 -35.039  25.775  1.00  1.56           H  
ATOM   2921 2HB  LEU A 208       2.823 -35.201  27.519  1.00  1.56           H  
ATOM   2922  HG  LEU A 208       0.498 -34.587  27.175  1.00  1.56           H  
ATOM   2923 1HD1 LEU A 208       0.314 -32.562  28.411  1.00  1.56           H  
ATOM   2924 2HD1 LEU A 208       1.607 -33.573  29.029  1.00  1.56           H  
ATOM   2925 3HD1 LEU A 208       1.982 -32.169  28.016  1.00  1.56           H  
ATOM   2926 1HD2 LEU A 208      -0.276 -32.670  26.031  1.00  1.56           H  
ATOM   2927 2HD2 LEU A 208       1.341 -32.265  25.573  1.00  1.56           H  
ATOM   2928 3HD2 LEU A 208       0.643 -33.734  24.966  1.00  1.56           H  
ATOM   2929  N   MET A 209       5.689 -34.542  27.915  1.00  1.95           N  
ATOM   2930  CA  MET A 209       7.004 -35.201  28.061  1.00  1.95           C  
ATOM   2931  C   MET A 209       7.162 -36.606  27.449  1.00  1.95           C  
ATOM   2932  O   MET A 209       8.287 -37.062  27.252  1.00  1.95           O  
ATOM   2933  CB  MET A 209       7.371 -35.328  29.536  1.00  1.95           C  
ATOM   2934  CG  MET A 209       7.708 -34.048  30.253  1.00  1.95           C  
ATOM   2935  SD  MET A 209       9.129 -33.158  29.548  1.00  1.95           S  
ATOM   2936  CE  MET A 209      10.501 -34.268  29.847  1.00  1.95           C  
ATOM   2937  H   MET A 209       5.168 -34.297  28.747  1.00  1.95           H  
ATOM   2938  HA  MET A 209       7.741 -34.561  27.573  1.00  1.95           H  
ATOM   2939 1HB  MET A 209       6.543 -35.793  30.072  1.00  1.95           H  
ATOM   2940 2HB  MET A 209       8.230 -35.990  29.630  1.00  1.95           H  
ATOM   2941 1HG  MET A 209       6.848 -33.396  30.240  1.00  1.95           H  
ATOM   2942 2HG  MET A 209       7.927 -34.291  31.281  1.00  1.95           H  
ATOM   2943 1HE  MET A 209      11.415 -33.829  29.462  1.00  1.95           H  
ATOM   2944 2HE  MET A 209      10.607 -34.446  30.914  1.00  1.95           H  
ATOM   2945 3HE  MET A 209      10.315 -35.207  29.335  1.00  1.95           H  
ATOM   2946  N   ARG A 210       6.067 -37.331  27.219  1.00  2.41           N  
ATOM   2947  CA  ARG A 210       6.193 -38.696  26.693  1.00  2.41           C  
ATOM   2948  C   ARG A 210       6.717 -38.742  25.272  1.00  2.41           C  
ATOM   2949  O   ARG A 210       6.491 -37.830  24.476  1.00  2.41           O  
ATOM   2950  CB  ARG A 210       4.897 -39.461  26.798  1.00  2.41           C  
ATOM   2951  CG  ARG A 210       4.485 -39.693  28.213  1.00  2.41           C  
ATOM   2952  CD  ARG A 210       5.419 -40.665  28.904  1.00  2.41           C  
ATOM   2953  NE  ARG A 210       5.007 -40.883  30.258  1.00  2.41           N  
ATOM   2954  CZ  ARG A 210       5.645 -41.609  31.196  1.00  2.41           C  
ATOM   2955  NH1 ARG A 210       6.773 -42.235  30.913  1.00  2.41           N  
ATOM   2956  NH2 ARG A 210       5.126 -41.682  32.417  1.00  2.41           N  
ATOM   2957  H   ARG A 210       5.158 -36.932  27.394  1.00  2.41           H  
ATOM   2958  HA  ARG A 210       6.913 -39.220  27.321  1.00  2.41           H  
ATOM   2959 1HB  ARG A 210       4.100 -38.907  26.300  1.00  2.41           H  
ATOM   2960 2HB  ARG A 210       4.992 -40.427  26.302  1.00  2.41           H  
ATOM   2961 1HG  ARG A 210       4.509 -38.749  28.761  1.00  2.41           H  
ATOM   2962 2HG  ARG A 210       3.473 -40.101  28.250  1.00  2.41           H  
ATOM   2963 1HD  ARG A 210       5.410 -41.620  28.382  1.00  2.41           H  
ATOM   2964 2HD  ARG A 210       6.430 -40.259  28.914  1.00  2.41           H  
ATOM   2965  HE  ARG A 210       4.143 -40.420  30.535  1.00  2.41           H  
ATOM   2966 1HH1 ARG A 210       7.162 -42.173  29.985  1.00  2.41           H  
ATOM   2967 2HH1 ARG A 210       7.245 -42.774  31.625  1.00  2.41           H  
ATOM   2968 1HH2 ARG A 210       4.242 -41.169  32.638  1.00  2.41           H  
ATOM   2969 2HH2 ARG A 210       5.587 -42.215  33.132  1.00  2.41           H  
ATOM   2970  N   THR A 211       7.421 -39.834  24.967  1.00  2.90           N  
ATOM   2971  CA  THR A 211       8.098 -39.995  23.689  1.00  2.90           C  
ATOM   2972  C   THR A 211       7.698 -41.207  22.832  1.00  2.90           C  
ATOM   2973  O   THR A 211       6.929 -41.067  21.884  1.00  2.90           O  
ATOM   2974  CB  THR A 211       9.612 -40.085  23.947  1.00  2.90           C  
ATOM   2975  OG1 THR A 211       9.869 -41.164  24.865  1.00  2.90           O  
ATOM   2976  CG2 THR A 211      10.123 -38.814  24.513  1.00  2.90           C  
ATOM   2977  H   THR A 211       7.527 -40.551  25.666  1.00  2.90           H  
ATOM   2978  HA  THR A 211       7.909 -39.100  23.095  1.00  2.90           H  
ATOM   2979  HB  THR A 211      10.125 -40.286  23.006  1.00  2.90           H  
ATOM   2980  HG1 THR A 211      10.827 -41.325  24.912  1.00  2.90           H  
ATOM   2981 1HG2 THR A 211      11.184 -38.902  24.676  1.00  2.90           H  
ATOM   2982 2HG2 THR A 211       9.928 -38.019  23.802  1.00  2.90           H  
ATOM   2983 3HG2 THR A 211       9.633 -38.592  25.457  1.00  2.90           H  
ATOM   2984  N   VAL A 212       8.301 -42.367  23.153  1.00  3.36           N  
ATOM   2985  CA  VAL A 212       8.301 -43.645  22.417  1.00  3.36           C  
ATOM   2986  C   VAL A 212       9.654 -43.768  21.730  1.00  3.36           C  
ATOM   2987  O   VAL A 212      10.322 -44.798  21.827  1.00  3.36           O  
ATOM   2988  CB  VAL A 212       7.178 -43.822  21.358  1.00  3.36           C  
ATOM   2989  CG1 VAL A 212       7.424 -45.118  20.584  1.00  3.36           C  
ATOM   2990  CG2 VAL A 212       5.799 -43.925  22.047  1.00  3.36           C  
ATOM   2991  H   VAL A 212       8.875 -42.324  23.979  1.00  3.36           H  
ATOM   2992  HA  VAL A 212       8.205 -44.460  23.134  1.00  3.36           H  
ATOM   2993  HB  VAL A 212       7.203 -43.012  20.640  1.00  3.36           H  
ATOM   2994 1HG1 VAL A 212       6.645 -45.245  19.843  1.00  3.36           H  
ATOM   2995 2HG1 VAL A 212       8.391 -45.068  20.087  1.00  3.36           H  
ATOM   2996 3HG1 VAL A 212       7.412 -45.961  21.271  1.00  3.36           H  
ATOM   2997 1HG2 VAL A 212       5.033 -44.075  21.289  1.00  3.36           H  
ATOM   2998 2HG2 VAL A 212       5.803 -44.772  22.732  1.00  3.36           H  
ATOM   2999 3HG2 VAL A 212       5.571 -43.025  22.602  1.00  3.36           H  
ATOM   3000  N   THR A 213      10.035 -42.713  21.005  1.00  3.69           N  
ATOM   3001  CA  THR A 213      11.333 -42.537  20.329  1.00  3.69           C  
ATOM   3002  C   THR A 213      11.636 -43.485  19.178  1.00  3.69           C  
ATOM   3003  O   THR A 213      12.029 -43.041  18.108  1.00  3.69           O  
ATOM   3004  CB  THR A 213      12.504 -42.546  21.326  1.00  3.69           C  
ATOM   3005  OG1 THR A 213      12.330 -41.479  22.256  1.00  3.69           O  
ATOM   3006  CG2 THR A 213      13.808 -42.314  20.576  1.00  3.69           C  
ATOM   3007  H   THR A 213       9.389 -41.935  20.957  1.00  3.69           H  
ATOM   3008  HA  THR A 213      11.323 -41.544  19.890  1.00  3.69           H  
ATOM   3009  HB  THR A 213      12.550 -43.495  21.856  1.00  3.69           H  
ATOM   3010  HG1 THR A 213      12.005 -40.687  21.751  1.00  3.69           H  
ATOM   3011 1HG2 THR A 213      14.636 -42.300  21.281  1.00  3.69           H  
ATOM   3012 2HG2 THR A 213      13.959 -43.112  19.851  1.00  3.69           H  
ATOM   3013 3HG2 THR A 213      13.752 -41.354  20.060  1.00  3.69           H  
ATOM   3014  N   GLY A 214      11.421 -44.779  19.357  1.00  3.81           N  
ATOM   3015  CA  GLY A 214      11.688 -45.771  18.317  1.00  3.81           C  
ATOM   3016  C   GLY A 214      10.963 -45.488  16.990  1.00  3.81           C  
ATOM   3017  O   GLY A 214      11.390 -45.965  15.942  1.00  3.81           O  
ATOM   3018  H   GLY A 214      11.098 -45.077  20.269  1.00  3.81           H  
ATOM   3019 1HA  GLY A 214      12.762 -45.815  18.136  1.00  3.81           H  
ATOM   3020 2HA  GLY A 214      11.392 -46.753  18.685  1.00  3.81           H  
ATOM   3021  N   LYS A 215       9.861 -44.734  17.035  1.00  3.69           N  
ATOM   3022  CA  LYS A 215       9.118 -44.378  15.828  1.00  3.69           C  
ATOM   3023  C   LYS A 215       9.654 -43.090  15.175  1.00  3.69           C  
ATOM   3024  O   LYS A 215       9.312 -42.749  14.034  1.00  3.69           O  
ATOM   3025  CB  LYS A 215       7.638 -44.216  16.155  1.00  3.69           C  
ATOM   3026  CG  LYS A 215       6.948 -45.502  16.599  1.00  3.69           C  
ATOM   3027  CD  LYS A 215       5.473 -45.271  16.924  1.00  3.69           C  
ATOM   3028  CE  LYS A 215       4.796 -46.567  17.371  1.00  3.69           C  
ATOM   3029  NZ  LYS A 215       3.357 -46.360  17.718  1.00  3.69           N  
ATOM   3030  H   LYS A 215       9.552 -44.389  17.929  1.00  3.69           H  
ATOM   3031  HA  LYS A 215       9.229 -45.185  15.102  1.00  3.69           H  
ATOM   3032 1HB  LYS A 215       7.520 -43.475  16.946  1.00  3.69           H  
ATOM   3033 2HB  LYS A 215       7.117 -43.847  15.274  1.00  3.69           H  
ATOM   3034 1HG  LYS A 215       7.023 -46.241  15.800  1.00  3.69           H  
ATOM   3035 2HG  LYS A 215       7.451 -45.897  17.480  1.00  3.69           H  
ATOM   3036 1HD  LYS A 215       5.384 -44.529  17.719  1.00  3.69           H  
ATOM   3037 2HD  LYS A 215       4.962 -44.894  16.039  1.00  3.69           H  
ATOM   3038 1HE  LYS A 215       4.863 -47.296  16.565  1.00  3.69           H  
ATOM   3039 2HE  LYS A 215       5.317 -46.958  18.245  1.00  3.69           H  
ATOM   3040 1HZ  LYS A 215       2.951 -47.240  18.005  1.00  3.69           H  
ATOM   3041 2HZ  LYS A 215       3.284 -45.694  18.475  1.00  3.69           H  
ATOM   3042 3HZ  LYS A 215       2.861 -46.009  16.912  1.00  3.69           H  
ATOM   3043  N   ARG A 216      10.479 -42.339  15.887  1.00  3.37           N  
ATOM   3044  CA  ARG A 216      10.972 -41.104  15.320  1.00  3.37           C  
ATOM   3045  C   ARG A 216      12.090 -41.502  14.398  1.00  3.37           C  
ATOM   3046  O   ARG A 216      12.714 -42.538  14.597  1.00  3.37           O  
ATOM   3047  CB  ARG A 216      11.481 -40.140  16.363  1.00  3.37           C  
ATOM   3048  CG  ARG A 216      10.508 -39.653  17.389  1.00  3.37           C  
ATOM   3049  CD  ARG A 216       9.477 -38.723  16.868  1.00  3.37           C  
ATOM   3050  NE  ARG A 216       8.700 -38.122  17.965  1.00  3.37           N  
ATOM   3051  CZ  ARG A 216       7.588 -37.379  17.819  1.00  3.37           C  
ATOM   3052  NH1 ARG A 216       7.085 -37.147  16.621  1.00  3.37           N  
ATOM   3053  NH2 ARG A 216       7.001 -36.879  18.891  1.00  3.37           N  
ATOM   3054  H   ARG A 216      10.811 -42.634  16.797  1.00  3.37           H  
ATOM   3055  HA  ARG A 216      10.184 -40.621  14.744  1.00  3.37           H  
ATOM   3056 1HB  ARG A 216      12.232 -40.630  16.929  1.00  3.37           H  
ATOM   3057 2HB  ARG A 216      11.932 -39.274  15.883  1.00  3.37           H  
ATOM   3058 1HG  ARG A 216      10.019 -40.498  17.874  1.00  3.37           H  
ATOM   3059 2HG  ARG A 216      11.083 -39.119  18.107  1.00  3.37           H  
ATOM   3060 1HD  ARG A 216       9.961 -37.919  16.315  1.00  3.37           H  
ATOM   3061 2HD  ARG A 216       8.794 -39.261  16.215  1.00  3.37           H  
ATOM   3062  HE  ARG A 216       9.054 -38.242  18.932  1.00  3.37           H  
ATOM   3063 1HH1 ARG A 216       7.535 -37.528  15.803  1.00  3.37           H  
ATOM   3064 2HH1 ARG A 216       6.251 -36.585  16.525  1.00  3.37           H  
ATOM   3065 1HH2 ARG A 216       7.401 -37.064  19.813  1.00  3.37           H  
ATOM   3066 2HH2 ARG A 216       6.170 -36.320  18.800  1.00  3.37           H  
ATOM   3067  N   ASP A 217      12.319 -40.717  13.361  1.00  2.96           N  
ATOM   3068  CA  ASP A 217      13.351 -41.021  12.374  1.00  2.96           C  
ATOM   3069  C   ASP A 217      12.947 -42.214  11.473  1.00  2.96           C  
ATOM   3070  O   ASP A 217      13.702 -42.589  10.578  1.00  2.96           O  
ATOM   3071  CB  ASP A 217      14.706 -41.310  13.065  1.00  2.96           C  
ATOM   3072  CG  ASP A 217      15.932 -41.007  12.190  1.00  2.96           C  
ATOM   3073  OD1 ASP A 217      15.925 -40.017  11.482  1.00  2.96           O  
ATOM   3074  OD2 ASP A 217      16.866 -41.769  12.233  1.00  2.96           O  
ATOM   3075  H   ASP A 217      11.774 -39.874  13.253  1.00  2.96           H  
ATOM   3076  HA  ASP A 217      13.479 -40.147  11.735  1.00  2.96           H  
ATOM   3077 1HB  ASP A 217      14.787 -40.732  13.985  1.00  2.96           H  
ATOM   3078 2HB  ASP A 217      14.762 -42.366  13.337  1.00  2.96           H  
ATOM   3079  N   THR A 218      11.710 -42.737  11.620  1.00  2.52           N  
ATOM   3080  CA  THR A 218      11.217 -43.782  10.725  1.00  2.52           C  
ATOM   3081  C   THR A 218      10.162 -43.130   9.836  1.00  2.52           C  
ATOM   3082  O   THR A 218       9.482 -43.782   9.048  1.00  2.52           O  
ATOM   3083  CB  THR A 218      10.572 -44.959  11.486  1.00  2.52           C  
ATOM   3084  OG1 THR A 218       9.392 -44.522  12.160  1.00  2.52           O  
ATOM   3085  CG2 THR A 218      11.549 -45.471  12.534  1.00  2.52           C  
ATOM   3086  H   THR A 218      11.099 -42.460  12.392  1.00  2.52           H  
ATOM   3087  HA  THR A 218      12.030 -44.152  10.102  1.00  2.52           H  
ATOM   3088  HB  THR A 218      10.322 -45.759  10.791  1.00  2.52           H  
ATOM   3089  HG1 THR A 218       9.593 -43.752  12.716  1.00  2.52           H  
ATOM   3090 1HG2 THR A 218      11.098 -46.298  13.082  1.00  2.52           H  
ATOM   3091 2HG2 THR A 218      12.462 -45.810  12.048  1.00  2.52           H  
ATOM   3092 3HG2 THR A 218      11.788 -44.667  13.235  1.00  2.52           H  
ATOM   3093  N   ARG A 219      10.045 -41.812  10.007  1.00  2.12           N  
ATOM   3094  CA  ARG A 219       9.037 -40.953   9.395  1.00  2.12           C  
ATOM   3095  C   ARG A 219       9.465 -40.356   8.048  1.00  2.12           C  
ATOM   3096  O   ARG A 219       8.738 -39.551   7.467  1.00  2.12           O  
ATOM   3097  CB  ARG A 219       8.722 -39.810  10.348  1.00  2.12           C  
ATOM   3098  CG  ARG A 219       8.223 -40.223  11.742  1.00  2.12           C  
ATOM   3099  CD  ARG A 219       6.851 -40.844  11.756  1.00  2.12           C  
ATOM   3100  NE  ARG A 219       6.428 -41.101  13.138  1.00  2.12           N  
ATOM   3101  CZ  ARG A 219       5.275 -41.689  13.536  1.00  2.12           C  
ATOM   3102  NH1 ARG A 219       4.370 -42.113  12.674  1.00  2.12           N  
ATOM   3103  NH2 ARG A 219       5.050 -41.835  14.831  1.00  2.12           N  
ATOM   3104  H   ARG A 219      10.692 -41.382  10.646  1.00  2.12           H  
ATOM   3105  HA  ARG A 219       8.132 -41.546   9.239  1.00  2.12           H  
ATOM   3106 1HB  ARG A 219       9.607 -39.187  10.475  1.00  2.12           H  
ATOM   3107 2HB  ARG A 219       7.945 -39.185   9.900  1.00  2.12           H  
ATOM   3108 1HG  ARG A 219       8.917 -40.955  12.159  1.00  2.12           H  
ATOM   3109 2HG  ARG A 219       8.200 -39.347  12.388  1.00  2.12           H  
ATOM   3110 1HD  ARG A 219       6.129 -40.173  11.290  1.00  2.12           H  
ATOM   3111 2HD  ARG A 219       6.869 -41.794  11.216  1.00  2.12           H  
ATOM   3112  HE  ARG A 219       7.065 -40.813  13.863  1.00  2.12           H  
ATOM   3113 1HH1 ARG A 219       4.500 -42.007  11.657  1.00  2.12           H  
ATOM   3114 2HH1 ARG A 219       3.523 -42.541  13.004  1.00  2.12           H  
ATOM   3115 1HH2 ARG A 219       5.729 -41.503  15.501  1.00  2.12           H  
ATOM   3116 2HH2 ARG A 219       4.197 -42.264  15.145  1.00  2.12           H  
ATOM   3117  N   THR A 220      10.634 -40.763   7.543  1.00  1.80           N  
ATOM   3118  CA  THR A 220      11.167 -40.261   6.273  1.00  1.80           C  
ATOM   3119  C   THR A 220      10.872 -38.759   6.079  1.00  1.80           C  
ATOM   3120  O   THR A 220      10.748 -38.019   7.052  1.00  1.80           O  
ATOM   3121  CB  THR A 220      10.656 -41.142   5.072  1.00  1.80           C  
ATOM   3122  OG1 THR A 220      11.287 -40.700   3.863  1.00  1.80           O  
ATOM   3123  CG2 THR A 220       9.129 -41.119   4.874  1.00  1.80           C  
ATOM   3124  H   THR A 220      11.169 -41.441   8.064  1.00  1.80           H  
ATOM   3125  HA  THR A 220      12.252 -40.370   6.300  1.00  1.80           H  
ATOM   3126  HB  THR A 220      10.956 -42.174   5.255  1.00  1.80           H  
ATOM   3127  HG1 THR A 220      12.249 -40.729   3.974  1.00  1.80           H  
ATOM   3128 1HG2 THR A 220       8.870 -41.753   4.026  1.00  1.80           H  
ATOM   3129 2HG2 THR A 220       8.620 -41.495   5.753  1.00  1.80           H  
ATOM   3130 3HG2 THR A 220       8.810 -40.129   4.682  1.00  1.80           H  
ATOM   3131  N   ASP A 221      10.876 -38.294   4.833  1.00  1.55           N  
ATOM   3132  CA  ASP A 221      10.573 -36.900   4.535  1.00  1.55           C  
ATOM   3133  C   ASP A 221       9.091 -36.739   4.193  1.00  1.55           C  
ATOM   3134  O   ASP A 221       8.470 -35.717   4.497  1.00  1.55           O  
ATOM   3135  CB  ASP A 221      11.423 -36.430   3.357  1.00  1.55           C  
ATOM   3136  CG  ASP A 221      12.929 -36.467   3.652  1.00  1.55           C  
ATOM   3137  OD1 ASP A 221      13.348 -35.869   4.612  1.00  1.55           O  
ATOM   3138  OD2 ASP A 221      13.640 -37.106   2.913  1.00  1.55           O  
ATOM   3139  H   ASP A 221      11.045 -38.952   4.092  1.00  1.55           H  
ATOM   3140  HA  ASP A 221      10.795 -36.291   5.412  1.00  1.55           H  
ATOM   3141 1HB  ASP A 221      11.214 -37.063   2.488  1.00  1.55           H  
ATOM   3142 2HB  ASP A 221      11.148 -35.420   3.087  1.00  1.55           H  
ATOM   3143  N   ASP A 222       8.527 -37.766   3.559  1.00  1.39           N  
ATOM   3144  CA  ASP A 222       7.156 -37.711   3.074  1.00  1.39           C  
ATOM   3145  C   ASP A 222       6.123 -37.853   4.182  1.00  1.39           C  
ATOM   3146  O   ASP A 222       5.120 -37.142   4.175  1.00  1.39           O  
ATOM   3147  CB  ASP A 222       6.936 -38.807   2.037  1.00  1.39           C  
ATOM   3148  CG  ASP A 222       7.743 -38.568   0.775  1.00  1.39           C  
ATOM   3149  OD1 ASP A 222       8.257 -37.485   0.613  1.00  1.39           O  
ATOM   3150  OD2 ASP A 222       7.851 -39.472  -0.011  1.00  1.39           O  
ATOM   3151  H   ASP A 222       9.085 -38.586   3.376  1.00  1.39           H  
ATOM   3152  HA  ASP A 222       7.006 -36.745   2.591  1.00  1.39           H  
ATOM   3153 1HB  ASP A 222       7.217 -39.772   2.459  1.00  1.39           H  
ATOM   3154 2HB  ASP A 222       5.878 -38.859   1.777  1.00  1.39           H  
ATOM   3155  N   GLU A 223       6.347 -38.755   5.142  1.00  1.29           N  
ATOM   3156  CA  GLU A 223       5.382 -38.885   6.226  1.00  1.29           C  
ATOM   3157  C   GLU A 223       5.377 -37.590   7.028  1.00  1.29           C  
ATOM   3158  O   GLU A 223       4.319 -37.124   7.458  1.00  1.29           O  
ATOM   3159  CB  GLU A 223       5.630 -40.100   7.114  1.00  1.29           C  
ATOM   3160  CG  GLU A 223       4.553 -40.302   8.158  1.00  1.29           C  
ATOM   3161  CD  GLU A 223       4.719 -41.550   8.969  1.00  1.29           C  
ATOM   3162  OE1 GLU A 223       5.582 -42.332   8.678  1.00  1.29           O  
ATOM   3163  OE2 GLU A 223       3.984 -41.707   9.910  1.00  1.29           O  
ATOM   3164  H   GLU A 223       7.181 -39.324   5.132  1.00  1.29           H  
ATOM   3165  HA  GLU A 223       4.392 -39.011   5.791  1.00  1.29           H  
ATOM   3166 1HB  GLU A 223       5.738 -41.002   6.513  1.00  1.29           H  
ATOM   3167 2HB  GLU A 223       6.510 -39.965   7.670  1.00  1.29           H  
ATOM   3168 1HG  GLU A 223       4.567 -39.445   8.834  1.00  1.29           H  
ATOM   3169 2HG  GLU A 223       3.584 -40.321   7.663  1.00  1.29           H  
ATOM   3170  N   ILE A 224       6.559 -36.984   7.212  1.00  1.24           N  
ATOM   3171  CA  ILE A 224       6.619 -35.719   7.925  1.00  1.24           C  
ATOM   3172  C   ILE A 224       5.831 -34.673   7.169  1.00  1.24           C  
ATOM   3173  O   ILE A 224       5.037 -33.940   7.758  1.00  1.24           O  
ATOM   3174  CB  ILE A 224       8.034 -35.154   8.088  1.00  1.24           C  
ATOM   3175  CG1 ILE A 224       8.890 -35.987   9.010  1.00  1.24           C  
ATOM   3176  CG2 ILE A 224       7.912 -33.738   8.589  1.00  1.24           C  
ATOM   3177  CD1 ILE A 224      10.363 -35.578   8.962  1.00  1.24           C  
ATOM   3178  H   ILE A 224       7.408 -37.416   6.856  1.00  1.24           H  
ATOM   3179  HA  ILE A 224       6.173 -35.851   8.911  1.00  1.24           H  
ATOM   3180  HB  ILE A 224       8.532 -35.156   7.119  1.00  1.24           H  
ATOM   3181 1HG1 ILE A 224       8.528 -35.886  10.032  1.00  1.24           H  
ATOM   3182 2HG1 ILE A 224       8.816 -37.038   8.710  1.00  1.24           H  
ATOM   3183 1HG2 ILE A 224       8.899 -33.296   8.680  1.00  1.24           H  
ATOM   3184 2HG2 ILE A 224       7.327 -33.169   7.890  1.00  1.24           H  
ATOM   3185 3HG2 ILE A 224       7.413 -33.738   9.550  1.00  1.24           H  
ATOM   3186 1HD1 ILE A 224      10.938 -36.215   9.629  1.00  1.24           H  
ATOM   3187 2HD1 ILE A 224      10.737 -35.693   7.944  1.00  1.24           H  
ATOM   3188 3HD1 ILE A 224      10.476 -34.542   9.261  1.00  1.24           H  
ATOM   3189  N   LEU A 225       6.033 -34.604   5.854  1.00  1.24           N  
ATOM   3190  CA  LEU A 225       5.323 -33.614   5.072  1.00  1.24           C  
ATOM   3191  C   LEU A 225       3.814 -33.853   5.200  1.00  1.24           C  
ATOM   3192  O   LEU A 225       3.040 -32.901   5.359  1.00  1.24           O  
ATOM   3193  CB  LEU A 225       5.807 -33.654   3.619  1.00  1.24           C  
ATOM   3194  CG  LEU A 225       5.251 -32.571   2.689  1.00  1.24           C  
ATOM   3195  CD1 LEU A 225       5.632 -31.197   3.252  1.00  1.24           C  
ATOM   3196  CD2 LEU A 225       5.853 -32.746   1.293  1.00  1.24           C  
ATOM   3197  H   LEU A 225       6.715 -35.212   5.396  1.00  1.24           H  
ATOM   3198  HA  LEU A 225       5.544 -32.633   5.470  1.00  1.24           H  
ATOM   3199 1HB  LEU A 225       6.891 -33.593   3.613  1.00  1.24           H  
ATOM   3200 2HB  LEU A 225       5.529 -34.622   3.199  1.00  1.24           H  
ATOM   3201  HG  LEU A 225       4.164 -32.645   2.642  1.00  1.24           H  
ATOM   3202 1HD1 LEU A 225       5.241 -30.413   2.603  1.00  1.24           H  
ATOM   3203 2HD1 LEU A 225       5.205 -31.098   4.246  1.00  1.24           H  
ATOM   3204 3HD1 LEU A 225       6.713 -31.108   3.310  1.00  1.24           H  
ATOM   3205 1HD2 LEU A 225       5.470 -31.971   0.627  1.00  1.24           H  
ATOM   3206 2HD2 LEU A 225       6.940 -32.667   1.349  1.00  1.24           H  
ATOM   3207 3HD2 LEU A 225       5.584 -33.728   0.903  1.00  1.24           H  
ATOM   3208  N   ALA A 226       3.387 -35.127   5.159  1.00  1.29           N  
ATOM   3209  CA  ALA A 226       1.974 -35.457   5.310  1.00  1.29           C  
ATOM   3210  C   ALA A 226       1.453 -34.983   6.667  1.00  1.29           C  
ATOM   3211  O   ALA A 226       0.370 -34.400   6.745  1.00  1.29           O  
ATOM   3212  CB  ALA A 226       1.761 -36.954   5.166  1.00  1.29           C  
ATOM   3213  H   ALA A 226       4.058 -35.878   5.003  1.00  1.29           H  
ATOM   3214  HA  ALA A 226       1.420 -34.937   4.530  1.00  1.29           H  
ATOM   3215 1HB  ALA A 226       0.703 -37.182   5.260  1.00  1.29           H  
ATOM   3216 2HB  ALA A 226       2.123 -37.278   4.192  1.00  1.29           H  
ATOM   3217 3HB  ALA A 226       2.313 -37.473   5.944  1.00  1.29           H  
ATOM   3218  N   PHE A 227       2.250 -35.167   7.730  1.00  1.37           N  
ATOM   3219  CA  PHE A 227       1.873 -34.692   9.060  1.00  1.37           C  
ATOM   3220  C   PHE A 227       1.635 -33.210   9.078  1.00  1.37           C  
ATOM   3221  O   PHE A 227       0.621 -32.737   9.594  1.00  1.37           O  
ATOM   3222  CB  PHE A 227       2.910 -35.004  10.136  1.00  1.37           C  
ATOM   3223  CG  PHE A 227       2.592 -34.207  11.401  1.00  1.37           C  
ATOM   3224  CD1 PHE A 227       1.557 -34.565  12.249  1.00  1.37           C  
ATOM   3225  CD2 PHE A 227       3.337 -33.061  11.711  1.00  1.37           C  
ATOM   3226  CE1 PHE A 227       1.264 -33.796  13.359  1.00  1.37           C  
ATOM   3227  CE2 PHE A 227       3.047 -32.297  12.821  1.00  1.37           C  
ATOM   3228  CZ  PHE A 227       2.007 -32.660  13.645  1.00  1.37           C  
ATOM   3229  H   PHE A 227       3.132 -35.670   7.615  1.00  1.37           H  
ATOM   3230  HA  PHE A 227       0.941 -35.186   9.339  1.00  1.37           H  
ATOM   3231 1HB  PHE A 227       2.909 -36.066  10.369  1.00  1.37           H  
ATOM   3232 2HB  PHE A 227       3.902 -34.732   9.797  1.00  1.37           H  
ATOM   3233  HD1 PHE A 227       0.964 -35.450  12.024  1.00  1.37           H  
ATOM   3234  HD2 PHE A 227       4.155 -32.768  11.051  1.00  1.37           H  
ATOM   3235  HE1 PHE A 227       0.444 -34.087  14.008  1.00  1.37           H  
ATOM   3236  HE2 PHE A 227       3.635 -31.403  13.041  1.00  1.37           H  
ATOM   3237  HZ  PHE A 227       1.768 -32.055  14.520  1.00  1.37           H  
ATOM   3238  N   LEU A 228       2.591 -32.477   8.540  1.00  1.48           N  
ATOM   3239  CA  LEU A 228       2.533 -31.039   8.563  1.00  1.48           C  
ATOM   3240  C   LEU A 228       1.286 -30.568   7.820  1.00  1.48           C  
ATOM   3241  O   LEU A 228       0.588 -29.648   8.262  1.00  1.48           O  
ATOM   3242  CB  LEU A 228       3.807 -30.538   7.913  1.00  1.48           C  
ATOM   3243  CG  LEU A 228       5.063 -30.805   8.697  1.00  1.48           C  
ATOM   3244  CD1 LEU A 228       6.259 -30.540   7.834  1.00  1.48           C  
ATOM   3245  CD2 LEU A 228       5.067 -29.912   9.900  1.00  1.48           C  
ATOM   3246  H   LEU A 228       3.397 -32.948   8.122  1.00  1.48           H  
ATOM   3247  HA  LEU A 228       2.485 -30.703   9.596  1.00  1.48           H  
ATOM   3248 1HB  LEU A 228       3.910 -30.983   6.923  1.00  1.48           H  
ATOM   3249 2HB  LEU A 228       3.725 -29.484   7.821  1.00  1.48           H  
ATOM   3250  HG  LEU A 228       5.092 -31.841   9.014  1.00  1.48           H  
ATOM   3251 1HD1 LEU A 228       7.165 -30.739   8.404  1.00  1.48           H  
ATOM   3252 2HD1 LEU A 228       6.229 -31.187   6.981  1.00  1.48           H  
ATOM   3253 3HD1 LEU A 228       6.252 -29.525   7.500  1.00  1.48           H  
ATOM   3254 1HD2 LEU A 228       5.960 -30.092  10.462  1.00  1.48           H  
ATOM   3255 2HD2 LEU A 228       5.043 -28.870   9.581  1.00  1.48           H  
ATOM   3256 3HD2 LEU A 228       4.195 -30.124  10.519  1.00  1.48           H  
ATOM   3257  N   GLY A 229       0.963 -31.245   6.718  1.00  1.60           N  
ATOM   3258  CA  GLY A 229      -0.248 -30.943   5.970  1.00  1.60           C  
ATOM   3259  C   GLY A 229      -1.491 -31.181   6.840  1.00  1.60           C  
ATOM   3260  O   GLY A 229      -2.344 -30.304   7.000  1.00  1.60           O  
ATOM   3261  H   GLY A 229       1.586 -31.982   6.377  1.00  1.60           H  
ATOM   3262 1HA  GLY A 229      -0.219 -29.908   5.631  1.00  1.60           H  
ATOM   3263 2HA  GLY A 229      -0.288 -31.579   5.087  1.00  1.60           H  
ATOM   3264  N   LYS A 230      -1.582 -32.376   7.430  1.00  1.72           N  
ATOM   3265  CA  LYS A 230      -2.716 -32.770   8.272  1.00  1.72           C  
ATOM   3266  C   LYS A 230      -2.878 -31.876   9.499  1.00  1.72           C  
ATOM   3267  O   LYS A 230      -3.993 -31.666   9.980  1.00  1.72           O  
ATOM   3268  CB  LYS A 230      -2.562 -34.222   8.723  1.00  1.72           C  
ATOM   3269  CG  LYS A 230      -2.750 -35.262   7.610  1.00  1.72           C  
ATOM   3270  CD  LYS A 230      -2.530 -36.675   8.133  1.00  1.72           C  
ATOM   3271  CE  LYS A 230      -2.694 -37.711   7.031  1.00  1.72           C  
ATOM   3272  NZ  LYS A 230      -2.463 -39.097   7.533  1.00  1.72           N  
ATOM   3273  H   LYS A 230      -0.835 -33.054   7.274  1.00  1.72           H  
ATOM   3274  HA  LYS A 230      -3.624 -32.686   7.678  1.00  1.72           H  
ATOM   3275 1HB  LYS A 230      -1.560 -34.360   9.138  1.00  1.72           H  
ATOM   3276 2HB  LYS A 230      -3.277 -34.436   9.515  1.00  1.72           H  
ATOM   3277 1HG  LYS A 230      -3.760 -35.184   7.210  1.00  1.72           H  
ATOM   3278 2HG  LYS A 230      -2.046 -35.065   6.805  1.00  1.72           H  
ATOM   3279 1HD  LYS A 230      -1.519 -36.749   8.540  1.00  1.72           H  
ATOM   3280 2HD  LYS A 230      -3.241 -36.886   8.931  1.00  1.72           H  
ATOM   3281 1HE  LYS A 230      -3.702 -37.645   6.625  1.00  1.72           H  
ATOM   3282 2HE  LYS A 230      -1.978 -37.499   6.236  1.00  1.72           H  
ATOM   3283 1HZ  LYS A 230      -2.579 -39.756   6.776  1.00  1.72           H  
ATOM   3284 2HZ  LYS A 230      -1.526 -39.170   7.902  1.00  1.72           H  
ATOM   3285 3HZ  LYS A 230      -3.129 -39.306   8.264  1.00  1.72           H  
ATOM   3286  N   ALA A 231      -1.768 -31.323   9.987  1.00  1.84           N  
ATOM   3287  CA  ALA A 231      -1.764 -30.458  11.156  1.00  1.84           C  
ATOM   3288  C   ALA A 231      -2.221 -29.031  10.828  1.00  1.84           C  
ATOM   3289  O   ALA A 231      -2.342 -28.200  11.735  1.00  1.84           O  
ATOM   3290  CB  ALA A 231      -0.380 -30.422  11.770  1.00  1.84           C  
ATOM   3291  H   ALA A 231      -0.873 -31.561   9.561  1.00  1.84           H  
ATOM   3292  HA  ALA A 231      -2.461 -30.877  11.880  1.00  1.84           H  
ATOM   3293 1HB  ALA A 231      -0.408 -29.811  12.661  1.00  1.84           H  
ATOM   3294 2HB  ALA A 231      -0.078 -31.433  12.024  1.00  1.84           H  
ATOM   3295 3HB  ALA A 231       0.325 -30.004  11.049  1.00  1.84           H  
ATOM   3296  N   GLY A 232      -2.475 -28.741   9.542  1.00  1.94           N  
ATOM   3297  CA  GLY A 232      -2.927 -27.426   9.108  1.00  1.94           C  
ATOM   3298  C   GLY A 232      -1.828 -26.431   8.727  1.00  1.94           C  
ATOM   3299  O   GLY A 232      -2.095 -25.229   8.655  1.00  1.94           O  
ATOM   3300  H   GLY A 232      -2.366 -29.455   8.821  1.00  1.94           H  
ATOM   3301 1HA  GLY A 232      -3.584 -27.564   8.248  1.00  1.94           H  
ATOM   3302 2HA  GLY A 232      -3.543 -26.992   9.894  1.00  1.94           H  
ATOM   3303  N   SER A 233      -0.589 -26.888   8.536  1.00  2.04           N  
ATOM   3304  CA  SER A 233       0.487 -25.967   8.171  1.00  2.04           C  
ATOM   3305  C   SER A 233       0.537 -25.689   6.675  1.00  2.04           C  
ATOM   3306  O   SER A 233       0.090 -26.501   5.864  1.00  2.04           O  
ATOM   3307  CB  SER A 233       1.834 -26.515   8.628  1.00  2.04           C  
ATOM   3308  OG  SER A 233       1.916 -26.585  10.034  1.00  2.04           O  
ATOM   3309  H   SER A 233      -0.381 -27.889   8.589  1.00  2.04           H  
ATOM   3310  HA  SER A 233       0.313 -25.017   8.672  1.00  2.04           H  
ATOM   3311 1HB  SER A 233       1.968 -27.504   8.213  1.00  2.04           H  
ATOM   3312 2HB  SER A 233       2.639 -25.892   8.238  1.00  2.04           H  
ATOM   3313  HG  SER A 233       2.600 -27.242  10.216  1.00  2.04           H  
ATOM   3314  N   THR A 234       1.125 -24.552   6.309  1.00  2.13           N  
ATOM   3315  CA  THR A 234       1.405 -24.272   4.908  1.00  2.13           C  
ATOM   3316  C   THR A 234       2.883 -24.538   4.725  1.00  2.13           C  
ATOM   3317  O   THR A 234       3.710 -23.924   5.399  1.00  2.13           O  
ATOM   3318  CB  THR A 234       1.095 -22.820   4.514  1.00  2.13           C  
ATOM   3319  OG1 THR A 234      -0.293 -22.537   4.726  1.00  2.13           O  
ATOM   3320  CG2 THR A 234       1.429 -22.617   3.048  1.00  2.13           C  
ATOM   3321  H   THR A 234       1.422 -23.898   7.017  1.00  2.13           H  
ATOM   3322  HA  THR A 234       0.843 -24.953   4.270  1.00  2.13           H  
ATOM   3323  HB  THR A 234       1.697 -22.141   5.117  1.00  2.13           H  
ATOM   3324  HG1 THR A 234      -0.479 -21.632   4.453  1.00  2.13           H  
ATOM   3325 1HG2 THR A 234       1.223 -21.587   2.759  1.00  2.13           H  
ATOM   3326 2HG2 THR A 234       2.474 -22.838   2.890  1.00  2.13           H  
ATOM   3327 3HG2 THR A 234       0.828 -23.291   2.441  1.00  2.13           H  
ATOM   3328  N   LEU A 235       3.216 -25.476   3.853  1.00  2.20           N  
ATOM   3329  CA  LEU A 235       4.602 -25.875   3.721  1.00  2.20           C  
ATOM   3330  C   LEU A 235       5.200 -25.337   2.437  1.00  2.20           C  
ATOM   3331  O   LEU A 235       4.461 -25.103   1.484  1.00  2.20           O  
ATOM   3332  CB  LEU A 235       4.739 -27.404   3.748  1.00  2.20           C  
ATOM   3333  CG  LEU A 235       4.401 -28.049   5.099  1.00  2.20           C  
ATOM   3334  CD1 LEU A 235       5.097 -27.250   6.222  1.00  2.20           C  
ATOM   3335  CD2 LEU A 235       2.890 -28.117   5.237  1.00  2.20           C  
ATOM   3336  H   LEU A 235       2.497 -25.933   3.307  1.00  2.20           H  
ATOM   3337  HA  LEU A 235       5.118 -25.488   4.584  1.00  2.20           H  
ATOM   3338 1HB  LEU A 235       4.055 -27.820   3.009  1.00  2.20           H  
ATOM   3339 2HB  LEU A 235       5.745 -27.696   3.468  1.00  2.20           H  
ATOM   3340  HG  LEU A 235       4.795 -29.051   5.138  1.00  2.20           H  
ATOM   3341 1HD1 LEU A 235       4.886 -27.682   7.184  1.00  2.20           H  
ATOM   3342 2HD1 LEU A 235       6.175 -27.256   6.057  1.00  2.20           H  
ATOM   3343 3HD1 LEU A 235       4.744 -26.227   6.221  1.00  2.20           H  
ATOM   3344 1HD2 LEU A 235       2.609 -28.570   6.159  1.00  2.20           H  
ATOM   3345 2HD2 LEU A 235       2.479 -27.146   5.200  1.00  2.20           H  
ATOM   3346 3HD2 LEU A 235       2.481 -28.707   4.420  1.00  2.20           H  
ATOM   3347  N   PRO A 236       6.532 -25.146   2.384  1.00  2.25           N  
ATOM   3348  CA  PRO A 236       7.302 -24.729   1.226  1.00  2.25           C  
ATOM   3349  C   PRO A 236       6.953 -25.645   0.044  1.00  2.25           C  
ATOM   3350  O   PRO A 236       6.504 -26.776   0.262  1.00  2.25           O  
ATOM   3351  CB  PRO A 236       8.722 -24.864   1.753  1.00  2.25           C  
ATOM   3352  CG  PRO A 236       8.630 -24.661   3.223  1.00  2.25           C  
ATOM   3353  CD  PRO A 236       7.366 -25.285   3.629  1.00  2.25           C  
ATOM   3354  HA  PRO A 236       7.100 -23.679   0.985  1.00  2.25           H  
ATOM   3355 1HB  PRO A 236       9.152 -25.823   1.461  1.00  2.25           H  
ATOM   3356 2HB  PRO A 236       9.333 -24.080   1.338  1.00  2.25           H  
ATOM   3357 1HG  PRO A 236       9.505 -25.100   3.707  1.00  2.25           H  
ATOM   3358 2HG  PRO A 236       8.655 -23.584   3.444  1.00  2.25           H  
ATOM   3359 1HD  PRO A 236       7.530 -26.332   3.913  1.00  2.25           H  
ATOM   3360 2HD  PRO A 236       7.000 -24.664   4.456  1.00  2.25           H  
ATOM   3361  N   ALA A 237       6.995 -25.098  -1.184  1.00  2.26           N  
ATOM   3362  CA  ALA A 237       6.550 -25.806  -2.393  1.00  2.26           C  
ATOM   3363  C   ALA A 237       7.669 -26.427  -3.230  1.00  2.26           C  
ATOM   3364  O   ALA A 237       7.498 -27.506  -3.800  1.00  2.26           O  
ATOM   3365  CB  ALA A 237       5.770 -24.839  -3.270  1.00  2.26           C  
ATOM   3366  H   ALA A 237       7.433 -24.187  -1.301  1.00  2.26           H  
ATOM   3367  HA  ALA A 237       5.888 -26.609  -2.078  1.00  2.26           H  
ATOM   3368 1HB  ALA A 237       5.394 -25.367  -4.145  1.00  2.26           H  
ATOM   3369 2HB  ALA A 237       4.934 -24.426  -2.705  1.00  2.26           H  
ATOM   3370 3HB  ALA A 237       6.431 -24.032  -3.587  1.00  2.26           H  
ATOM   3371  N   GLN A 238       8.781 -25.723  -3.379  1.00  2.22           N  
ATOM   3372  CA  GLN A 238       9.869 -26.237  -4.211  1.00  2.22           C  
ATOM   3373  C   GLN A 238      10.584 -27.325  -3.403  1.00  2.22           C  
ATOM   3374  O   GLN A 238      10.829 -27.114  -2.218  1.00  2.22           O  
ATOM   3375  CB  GLN A 238      10.830 -25.108  -4.655  1.00  2.22           C  
ATOM   3376  CG  GLN A 238      11.966 -25.516  -5.607  1.00  2.22           C  
ATOM   3377  CD  GLN A 238      12.809 -24.327  -6.032  1.00  2.22           C  
ATOM   3378  OE1 GLN A 238      12.256 -23.269  -6.346  1.00  2.22           O  
ATOM   3379  NE2 GLN A 238      14.139 -24.474  -6.044  1.00  2.22           N  
ATOM   3380  H   GLN A 238       8.880 -24.832  -2.884  1.00  2.22           H  
ATOM   3381  HA  GLN A 238       9.428 -26.646  -5.110  1.00  2.22           H  
ATOM   3382 1HB  GLN A 238      10.248 -24.338  -5.163  1.00  2.22           H  
ATOM   3383 2HB  GLN A 238      11.284 -24.638  -3.822  1.00  2.22           H  
ATOM   3384 1HG  GLN A 238      12.620 -26.236  -5.122  1.00  2.22           H  
ATOM   3385 2HG  GLN A 238      11.533 -25.941  -6.506  1.00  2.22           H  
ATOM   3386 1HE2 GLN A 238      14.721 -23.710  -6.321  1.00  2.22           H  
ATOM   3387 2HE2 GLN A 238      14.592 -25.365  -5.772  1.00  2.22           H  
ATOM   3388  N   PRO A 239      10.968 -28.469  -3.986  1.00  2.15           N  
ATOM   3389  CA  PRO A 239      11.688 -29.549  -3.328  1.00  2.15           C  
ATOM   3390  C   PRO A 239      12.906 -29.111  -2.512  1.00  2.15           C  
ATOM   3391  O   PRO A 239      13.239 -29.751  -1.516  1.00  2.15           O  
ATOM   3392  CB  PRO A 239      12.100 -30.423  -4.510  1.00  2.15           C  
ATOM   3393  CG  PRO A 239      11.005 -30.217  -5.526  1.00  2.15           C  
ATOM   3394  CD  PRO A 239      10.613 -28.769  -5.398  1.00  2.15           C  
ATOM   3395  HA  PRO A 239      10.979 -30.097  -2.688  1.00  2.15           H  
ATOM   3396 1HB  PRO A 239      13.095 -30.113  -4.874  1.00  2.15           H  
ATOM   3397 2HB  PRO A 239      12.188 -31.470  -4.186  1.00  2.15           H  
ATOM   3398 1HG  PRO A 239      11.370 -30.470  -6.534  1.00  2.15           H  
ATOM   3399 2HG  PRO A 239      10.165 -30.896  -5.313  1.00  2.15           H  
ATOM   3400 1HD  PRO A 239      11.181 -28.169  -6.104  1.00  2.15           H  
ATOM   3401 2HD  PRO A 239       9.524 -28.715  -5.557  1.00  2.15           H  
ATOM   3402  N   ASP A 240      13.563 -28.010  -2.875  1.00  2.05           N  
ATOM   3403  CA  ASP A 240      14.741 -27.635  -2.108  1.00  2.05           C  
ATOM   3404  C   ASP A 240      14.337 -26.940  -0.813  1.00  2.05           C  
ATOM   3405  O   ASP A 240      14.839 -27.292   0.254  1.00  2.05           O  
ATOM   3406  CB  ASP A 240      15.586 -26.673  -2.934  1.00  2.05           C  
ATOM   3407  CG  ASP A 240      16.140 -27.318  -4.197  1.00  2.05           C  
ATOM   3408  OD1 ASP A 240      16.839 -28.299  -4.095  1.00  2.05           O  
ATOM   3409  OD2 ASP A 240      15.816 -26.835  -5.274  1.00  2.05           O  
ATOM   3410  H   ASP A 240      13.277 -27.470  -3.674  1.00  2.05           H  
ATOM   3411  HA  ASP A 240      15.316 -28.530  -1.868  1.00  2.05           H  
ATOM   3412 1HB  ASP A 240      14.986 -25.806  -3.211  1.00  2.05           H  
ATOM   3413 2HB  ASP A 240      16.419 -26.312  -2.326  1.00  2.05           H  
ATOM   3414  N   GLU A 241      13.375 -26.018  -0.880  1.00  1.94           N  
ATOM   3415  CA  GLU A 241      12.913 -25.378   0.344  1.00  1.94           C  
ATOM   3416  C   GLU A 241      12.178 -26.396   1.219  1.00  1.94           C  
ATOM   3417  O   GLU A 241      12.222 -26.319   2.455  1.00  1.94           O  
ATOM   3418  CB  GLU A 241      12.093 -24.118   0.034  1.00  1.94           C  
ATOM   3419  CG  GLU A 241      10.875 -24.362  -0.845  1.00  1.94           C  
ATOM   3420  CD  GLU A 241      10.026 -23.125  -1.162  1.00  1.94           C  
ATOM   3421  OE1 GLU A 241      10.379 -22.069  -0.732  1.00  1.94           O  
ATOM   3422  OE2 GLU A 241       8.997 -23.269  -1.822  1.00  1.94           O  
ATOM   3423  H   GLU A 241      12.960 -25.777  -1.769  1.00  1.94           H  
ATOM   3424  HA  GLU A 241      13.787 -25.048   0.899  1.00  1.94           H  
ATOM   3425 1HB  GLU A 241      11.755 -23.669   0.967  1.00  1.94           H  
ATOM   3426 2HB  GLU A 241      12.726 -23.386  -0.467  1.00  1.94           H  
ATOM   3427 1HG  GLU A 241      11.288 -24.713  -1.741  1.00  1.94           H  
ATOM   3428 2HG  GLU A 241      10.265 -25.157  -0.469  1.00  1.94           H  
ATOM   3429  N   GLN A 242      11.528 -27.392   0.585  1.00  1.83           N  
ATOM   3430  CA  GLN A 242      10.868 -28.430   1.358  1.00  1.83           C  
ATOM   3431  C   GLN A 242      11.894 -29.252   2.079  1.00  1.83           C  
ATOM   3432  O   GLN A 242      11.740 -29.523   3.264  1.00  1.83           O  
ATOM   3433  CB  GLN A 242      10.012 -29.361   0.506  1.00  1.83           C  
ATOM   3434  CG  GLN A 242       8.800 -28.733  -0.040  1.00  1.83           C  
ATOM   3435  CD  GLN A 242       7.972 -29.655  -0.896  1.00  1.83           C  
ATOM   3436  OE1 GLN A 242       8.422 -30.707  -1.375  1.00  1.83           O  
ATOM   3437  NE2 GLN A 242       6.731 -29.258  -1.083  1.00  1.83           N  
ATOM   3438  H   GLN A 242      11.481 -27.406  -0.437  1.00  1.83           H  
ATOM   3439  HA  GLN A 242      10.228 -27.953   2.104  1.00  1.83           H  
ATOM   3440 1HB  GLN A 242      10.605 -29.721  -0.330  1.00  1.83           H  
ATOM   3441 2HB  GLN A 242       9.713 -30.226   1.094  1.00  1.83           H  
ATOM   3442 1HG  GLN A 242       8.193 -28.437   0.810  1.00  1.83           H  
ATOM   3443 2HG  GLN A 242       9.069 -27.857  -0.625  1.00  1.83           H  
ATOM   3444 1HE2 GLN A 242       6.101 -29.793  -1.638  1.00  1.83           H  
ATOM   3445 2HE2 GLN A 242       6.440 -28.373  -0.660  1.00  1.83           H  
ATOM   3446  N   ALA A 243      12.985 -29.594   1.383  1.00  1.73           N  
ATOM   3447  CA  ALA A 243      14.050 -30.366   1.988  1.00  1.73           C  
ATOM   3448  C   ALA A 243      14.633 -29.626   3.167  1.00  1.73           C  
ATOM   3449  O   ALA A 243      14.902 -30.225   4.204  1.00  1.73           O  
ATOM   3450  CB  ALA A 243      15.146 -30.643   0.972  1.00  1.73           C  
ATOM   3451  H   ALA A 243      13.069 -29.356   0.396  1.00  1.73           H  
ATOM   3452  HA  ALA A 243      13.635 -31.309   2.341  1.00  1.73           H  
ATOM   3453 1HB  ALA A 243      15.929 -31.232   1.439  1.00  1.73           H  
ATOM   3454 2HB  ALA A 243      14.729 -31.189   0.128  1.00  1.73           H  
ATOM   3455 3HB  ALA A 243      15.563 -29.701   0.622  1.00  1.73           H  
ATOM   3456  N   PHE A 244      14.759 -28.305   3.056  1.00  1.65           N  
ATOM   3457  CA  PHE A 244      15.348 -27.566   4.154  1.00  1.65           C  
ATOM   3458  C   PHE A 244      14.435 -27.641   5.372  1.00  1.65           C  
ATOM   3459  O   PHE A 244      14.882 -27.943   6.482  1.00  1.65           O  
ATOM   3460  CB  PHE A 244      15.500 -26.087   3.771  1.00  1.65           C  
ATOM   3461  CG  PHE A 244      16.436 -25.816   2.624  1.00  1.65           C  
ATOM   3462  CD1 PHE A 244      17.381 -26.747   2.225  1.00  1.65           C  
ATOM   3463  CD2 PHE A 244      16.348 -24.611   1.924  1.00  1.65           C  
ATOM   3464  CE1 PHE A 244      18.215 -26.482   1.152  1.00  1.65           C  
ATOM   3465  CE2 PHE A 244      17.175 -24.346   0.857  1.00  1.65           C  
ATOM   3466  CZ  PHE A 244      18.111 -25.282   0.468  1.00  1.65           C  
ATOM   3467  H   PHE A 244      14.521 -27.839   2.179  1.00  1.65           H  
ATOM   3468  HA  PHE A 244      16.317 -28.000   4.401  1.00  1.65           H  
ATOM   3469 1HB  PHE A 244      14.524 -25.687   3.506  1.00  1.65           H  
ATOM   3470 2HB  PHE A 244      15.853 -25.530   4.636  1.00  1.65           H  
ATOM   3471  HD1 PHE A 244      17.458 -27.695   2.760  1.00  1.65           H  
ATOM   3472  HD2 PHE A 244      15.604 -23.874   2.231  1.00  1.65           H  
ATOM   3473  HE1 PHE A 244      18.953 -27.221   0.843  1.00  1.65           H  
ATOM   3474  HE2 PHE A 244      17.090 -23.401   0.319  1.00  1.65           H  
ATOM   3475  HZ  PHE A 244      18.767 -25.078  -0.377  1.00  1.65           H  
ATOM   3476  N   PHE A 245      13.134 -27.431   5.152  1.00  1.57           N  
ATOM   3477  CA  PHE A 245      12.177 -27.450   6.250  1.00  1.57           C  
ATOM   3478  C   PHE A 245      12.118 -28.831   6.893  1.00  1.57           C  
ATOM   3479  O   PHE A 245      12.197 -28.969   8.115  1.00  1.57           O  
ATOM   3480  CB  PHE A 245      10.771 -27.110   5.765  1.00  1.57           C  
ATOM   3481  CG  PHE A 245       9.777 -26.967   6.900  1.00  1.57           C  
ATOM   3482  CD1 PHE A 245       9.555 -25.714   7.445  1.00  1.57           C  
ATOM   3483  CD2 PHE A 245       9.129 -28.054   7.475  1.00  1.57           C  
ATOM   3484  CE1 PHE A 245       8.692 -25.533   8.502  1.00  1.57           C  
ATOM   3485  CE2 PHE A 245       8.278 -27.861   8.554  1.00  1.57           C  
ATOM   3486  CZ  PHE A 245       8.055 -26.608   9.054  1.00  1.57           C  
ATOM   3487  H   PHE A 245      12.809 -27.212   4.207  1.00  1.57           H  
ATOM   3488  HA  PHE A 245      12.492 -26.726   7.002  1.00  1.57           H  
ATOM   3489 1HB  PHE A 245      10.808 -26.178   5.216  1.00  1.57           H  
ATOM   3490 2HB  PHE A 245      10.417 -27.883   5.080  1.00  1.57           H  
ATOM   3491  HD1 PHE A 245      10.075 -24.864   7.023  1.00  1.57           H  
ATOM   3492  HD2 PHE A 245       9.308 -29.058   7.084  1.00  1.57           H  
ATOM   3493  HE1 PHE A 245       8.531 -24.534   8.910  1.00  1.57           H  
ATOM   3494  HE2 PHE A 245       7.788 -28.693   9.022  1.00  1.57           H  
ATOM   3495  HZ  PHE A 245       7.385 -26.471   9.900  1.00  1.57           H  
ATOM   3496  N   LEU A 246      11.947 -29.852   6.054  1.00  1.50           N  
ATOM   3497  CA  LEU A 246      11.778 -31.226   6.489  1.00  1.50           C  
ATOM   3498  C   LEU A 246      13.021 -31.775   7.166  1.00  1.50           C  
ATOM   3499  O   LEU A 246      12.919 -32.483   8.173  1.00  1.50           O  
ATOM   3500  CB  LEU A 246      11.399 -32.080   5.279  1.00  1.50           C  
ATOM   3501  CG  LEU A 246       9.992 -31.769   4.688  1.00  1.50           C  
ATOM   3502  CD1 LEU A 246       9.800 -32.510   3.378  1.00  1.50           C  
ATOM   3503  CD2 LEU A 246       8.940 -32.175   5.672  1.00  1.50           C  
ATOM   3504  H   LEU A 246      11.923 -29.664   5.055  1.00  1.50           H  
ATOM   3505  HA  LEU A 246      10.957 -31.256   7.203  1.00  1.50           H  
ATOM   3506 1HB  LEU A 246      12.139 -31.910   4.494  1.00  1.50           H  
ATOM   3507 2HB  LEU A 246      11.431 -33.137   5.561  1.00  1.50           H  
ATOM   3508  HG  LEU A 246       9.913 -30.702   4.493  1.00  1.50           H  
ATOM   3509 1HD1 LEU A 246       8.825 -32.277   2.968  1.00  1.50           H  
ATOM   3510 2HD1 LEU A 246      10.572 -32.202   2.672  1.00  1.50           H  
ATOM   3511 3HD1 LEU A 246       9.868 -33.576   3.557  1.00  1.50           H  
ATOM   3512 1HD2 LEU A 246       7.961 -31.951   5.270  1.00  1.50           H  
ATOM   3513 2HD2 LEU A 246       9.024 -33.244   5.850  1.00  1.50           H  
ATOM   3514 3HD2 LEU A 246       9.082 -31.633   6.604  1.00  1.50           H  
ATOM   3515  N   HIS A 247      14.213 -31.418   6.674  1.00  1.43           N  
ATOM   3516  CA  HIS A 247      15.409 -31.920   7.323  1.00  1.43           C  
ATOM   3517  C   HIS A 247      15.522 -31.287   8.696  1.00  1.43           C  
ATOM   3518  O   HIS A 247      15.780 -31.982   9.678  1.00  1.43           O  
ATOM   3519  CB  HIS A 247      16.670 -31.620   6.507  1.00  1.43           C  
ATOM   3520  CG  HIS A 247      16.776 -32.415   5.231  1.00  1.43           C  
ATOM   3521  ND1 HIS A 247      17.730 -32.151   4.261  1.00  1.43           N  
ATOM   3522  CD2 HIS A 247      16.037 -33.448   4.758  1.00  1.43           C  
ATOM   3523  CE1 HIS A 247      17.575 -32.995   3.255  1.00  1.43           C  
ATOM   3524  NE2 HIS A 247      16.556 -33.790   3.531  1.00  1.43           N  
ATOM   3525  H   HIS A 247      14.299 -30.841   5.839  1.00  1.43           H  
ATOM   3526  HA  HIS A 247      15.337 -32.999   7.452  1.00  1.43           H  
ATOM   3527 1HB  HIS A 247      16.679 -30.557   6.247  1.00  1.43           H  
ATOM   3528 2HB  HIS A 247      17.545 -31.814   7.109  1.00  1.43           H  
ATOM   3529  HD2 HIS A 247      15.185 -33.923   5.254  1.00  1.43           H  
ATOM   3530  HE1 HIS A 247      18.180 -33.027   2.351  1.00  1.43           H  
ATOM   3531  HE2 HIS A 247      16.203 -34.534   2.940  1.00  1.43           H  
ATOM   3532  N   ASP A 248      15.244 -29.984   8.803  1.00  1.38           N  
ATOM   3533  CA  ASP A 248      15.307 -29.380  10.120  1.00  1.38           C  
ATOM   3534  C   ASP A 248      14.237 -29.962  11.028  1.00  1.38           C  
ATOM   3535  O   ASP A 248      14.501 -30.244  12.192  1.00  1.38           O  
ATOM   3536  CB  ASP A 248      15.139 -27.863  10.061  1.00  1.38           C  
ATOM   3537  CG  ASP A 248      16.335 -27.148   9.503  1.00  1.38           C  
ATOM   3538  OD1 ASP A 248      17.363 -27.767   9.381  1.00  1.38           O  
ATOM   3539  OD2 ASP A 248      16.249 -25.965   9.221  1.00  1.38           O  
ATOM   3540  H   ASP A 248      15.017 -29.411   7.984  1.00  1.38           H  
ATOM   3541  HA  ASP A 248      16.280 -29.600  10.556  1.00  1.38           H  
ATOM   3542 1HB  ASP A 248      14.260 -27.618   9.453  1.00  1.38           H  
ATOM   3543 2HB  ASP A 248      14.964 -27.493  11.069  1.00  1.38           H  
ATOM   3544  N   PHE A 249      13.040 -30.217  10.486  1.00  1.33           N  
ATOM   3545  CA  PHE A 249      11.950 -30.743  11.297  1.00  1.33           C  
ATOM   3546  C   PHE A 249      12.412 -32.049  11.919  1.00  1.33           C  
ATOM   3547  O   PHE A 249      12.305 -32.260  13.132  1.00  1.33           O  
ATOM   3548  CB  PHE A 249      10.693 -30.997  10.457  1.00  1.33           C  
ATOM   3549  CG  PHE A 249       9.494 -31.375  11.264  1.00  1.33           C  
ATOM   3550  CD1 PHE A 249       8.693 -30.378  11.793  1.00  1.33           C  
ATOM   3551  CD2 PHE A 249       9.169 -32.686  11.528  1.00  1.33           C  
ATOM   3552  CE1 PHE A 249       7.585 -30.689  12.551  1.00  1.33           C  
ATOM   3553  CE2 PHE A 249       8.057 -33.003  12.283  1.00  1.33           C  
ATOM   3554  CZ  PHE A 249       7.263 -32.002  12.793  1.00  1.33           C  
ATOM   3555  H   PHE A 249      12.864 -29.979   9.511  1.00  1.33           H  
ATOM   3556  HA  PHE A 249      11.724 -30.030  12.080  1.00  1.33           H  
ATOM   3557 1HB  PHE A 249      10.450 -30.113   9.871  1.00  1.33           H  
ATOM   3558 2HB  PHE A 249      10.890 -31.801   9.751  1.00  1.33           H  
ATOM   3559  HD1 PHE A 249       8.945 -29.332  11.603  1.00  1.33           H  
ATOM   3560  HD2 PHE A 249       9.798 -33.476  11.133  1.00  1.33           H  
ATOM   3561  HE1 PHE A 249       6.965 -29.891  12.957  1.00  1.33           H  
ATOM   3562  HE2 PHE A 249       7.810 -34.047  12.477  1.00  1.33           H  
ATOM   3563  HZ  PHE A 249       6.385 -32.249  13.390  1.00  1.33           H  
ATOM   3564  N   ARG A 250      12.938 -32.930  11.064  1.00  1.31           N  
ATOM   3565  CA  ARG A 250      13.463 -34.227  11.453  1.00  1.31           C  
ATOM   3566  C   ARG A 250      14.528 -34.130  12.530  1.00  1.31           C  
ATOM   3567  O   ARG A 250      14.480 -34.857  13.531  1.00  1.31           O  
ATOM   3568  CB  ARG A 250      14.097 -34.906  10.251  1.00  1.31           C  
ATOM   3569  CG  ARG A 250      14.715 -36.261  10.499  1.00  1.31           C  
ATOM   3570  CD  ARG A 250      15.352 -36.774   9.259  1.00  1.31           C  
ATOM   3571  NE  ARG A 250      16.053 -38.021   9.488  1.00  1.31           N  
ATOM   3572  CZ  ARG A 250      16.937 -38.580   8.656  1.00  1.31           C  
ATOM   3573  NH1 ARG A 250      17.259 -38.012   7.513  1.00  1.31           N  
ATOM   3574  NH2 ARG A 250      17.472 -39.711   9.026  1.00  1.31           N  
ATOM   3575  H   ARG A 250      12.987 -32.681  10.075  1.00  1.31           H  
ATOM   3576  HA  ARG A 250      12.637 -34.833  11.823  1.00  1.31           H  
ATOM   3577 1HB  ARG A 250      13.354 -35.015   9.463  1.00  1.31           H  
ATOM   3578 2HB  ARG A 250      14.882 -34.273   9.856  1.00  1.31           H  
ATOM   3579 1HG  ARG A 250      15.482 -36.182  11.272  1.00  1.31           H  
ATOM   3580 2HG  ARG A 250      13.948 -36.970  10.814  1.00  1.31           H  
ATOM   3581 1HD  ARG A 250      14.584 -36.946   8.503  1.00  1.31           H  
ATOM   3582 2HD  ARG A 250      16.065 -36.041   8.889  1.00  1.31           H  
ATOM   3583  HE  ARG A 250      15.863 -38.554  10.355  1.00  1.31           H  
ATOM   3584 1HH1 ARG A 250      16.830 -37.137   7.245  1.00  1.31           H  
ATOM   3585 2HH1 ARG A 250      17.932 -38.452   6.904  1.00  1.31           H  
ATOM   3586 1HH2 ARG A 250      17.170 -40.097   9.942  1.00  1.31           H  
ATOM   3587 2HH2 ARG A 250      18.150 -40.185   8.455  1.00  1.31           H  
ATOM   3588  N   TYR A 251      15.487 -33.221  12.337  1.00  1.29           N  
ATOM   3589  CA  TYR A 251      16.609 -33.132  13.248  1.00  1.29           C  
ATOM   3590  C   TYR A 251      16.175 -32.576  14.588  1.00  1.29           C  
ATOM   3591  O   TYR A 251      16.452 -33.180  15.625  1.00  1.29           O  
ATOM   3592  CB  TYR A 251      17.673 -32.204  12.655  1.00  1.29           C  
ATOM   3593  CG  TYR A 251      18.255 -32.701  11.347  1.00  1.29           C  
ATOM   3594  CD1 TYR A 251      18.920 -31.818  10.503  1.00  1.29           C  
ATOM   3595  CD2 TYR A 251      18.087 -34.013  10.974  1.00  1.29           C  
ATOM   3596  CE1 TYR A 251      19.431 -32.264   9.301  1.00  1.29           C  
ATOM   3597  CE2 TYR A 251      18.595 -34.467   9.771  1.00  1.29           C  
ATOM   3598  CZ  TYR A 251      19.266 -33.599   8.937  1.00  1.29           C  
ATOM   3599  OH  TYR A 251      19.774 -34.052   7.739  1.00  1.29           O  
ATOM   3600  H   TYR A 251      15.463 -32.626  11.506  1.00  1.29           H  
ATOM   3601  HA  TYR A 251      17.022 -34.129  13.402  1.00  1.29           H  
ATOM   3602 1HB  TYR A 251      17.235 -31.217  12.478  1.00  1.29           H  
ATOM   3603 2HB  TYR A 251      18.491 -32.079  13.367  1.00  1.29           H  
ATOM   3604  HD1 TYR A 251      19.040 -30.777  10.794  1.00  1.29           H  
ATOM   3605  HD2 TYR A 251      17.550 -34.691  11.631  1.00  1.29           H  
ATOM   3606  HE1 TYR A 251      19.955 -31.571   8.643  1.00  1.29           H  
ATOM   3607  HE2 TYR A 251      18.462 -35.509   9.480  1.00  1.29           H  
ATOM   3608  HH  TYR A 251      20.106 -33.307   7.227  1.00  1.29           H  
ATOM   3609  N   ASP A 252      15.434 -31.468  14.570  1.00  1.27           N  
ATOM   3610  CA  ASP A 252      14.989 -30.810  15.791  1.00  1.27           C  
ATOM   3611  C   ASP A 252      14.089 -31.751  16.574  1.00  1.27           C  
ATOM   3612  O   ASP A 252      14.139 -31.804  17.808  1.00  1.27           O  
ATOM   3613  CB  ASP A 252      14.208 -29.560  15.440  1.00  1.27           C  
ATOM   3614  CG  ASP A 252      15.031 -28.409  14.863  1.00  1.27           C  
ATOM   3615  OD1 ASP A 252      16.229 -28.408  14.988  1.00  1.27           O  
ATOM   3616  OD2 ASP A 252      14.428 -27.549  14.232  1.00  1.27           O  
ATOM   3617  H   ASP A 252      15.190 -31.048  13.675  1.00  1.27           H  
ATOM   3618  HA  ASP A 252      15.858 -30.553  16.396  1.00  1.27           H  
ATOM   3619 1HB  ASP A 252      13.459 -29.837  14.697  1.00  1.27           H  
ATOM   3620 2HB  ASP A 252      13.690 -29.210  16.329  1.00  1.27           H  
ATOM   3621  N   GLY A 253      13.273 -32.512  15.840  1.00  1.26           N  
ATOM   3622  CA  GLY A 253      12.383 -33.493  16.415  1.00  1.26           C  
ATOM   3623  C   GLY A 253      13.190 -34.537  17.165  1.00  1.26           C  
ATOM   3624  O   GLY A 253      12.954 -34.782  18.347  1.00  1.26           O  
ATOM   3625  H   GLY A 253      13.251 -32.407  14.825  1.00  1.26           H  
ATOM   3626 1HA  GLY A 253      11.685 -33.005  17.088  1.00  1.26           H  
ATOM   3627 2HA  GLY A 253      11.805 -33.964  15.620  1.00  1.26           H  
ATOM   3628  N   TRP A 254      14.168 -35.141  16.484  1.00  1.26           N  
ATOM   3629  CA  TRP A 254      15.011 -36.168  17.083  1.00  1.26           C  
ATOM   3630  C   TRP A 254      15.736 -35.597  18.317  1.00  1.26           C  
ATOM   3631  O   TRP A 254      15.801 -36.266  19.353  1.00  1.26           O  
ATOM   3632  CB  TRP A 254      15.958 -36.744  16.017  1.00  1.26           C  
ATOM   3633  CG  TRP A 254      16.795 -37.947  16.448  1.00  1.26           C  
ATOM   3634  CD1 TRP A 254      18.138 -37.995  16.558  1.00  1.26           C  
ATOM   3635  CD2 TRP A 254      16.330 -39.274  16.810  1.00  1.26           C  
ATOM   3636  NE1 TRP A 254      18.539 -39.239  16.977  1.00  1.26           N  
ATOM   3637  CE2 TRP A 254      17.458 -40.026  17.129  1.00  1.26           C  
ATOM   3638  CE3 TRP A 254      15.080 -39.871  16.889  1.00  1.26           C  
ATOM   3639  CZ2 TRP A 254      17.373 -41.345  17.526  1.00  1.26           C  
ATOM   3640  CZ3 TRP A 254      15.003 -41.211  17.285  1.00  1.26           C  
ATOM   3641  CH2 TRP A 254      16.116 -41.917  17.593  1.00  1.26           C  
ATOM   3642  H   TRP A 254      14.323 -34.895  15.504  1.00  1.26           H  
ATOM   3643  HA  TRP A 254      14.370 -36.981  17.420  1.00  1.26           H  
ATOM   3644 1HB  TRP A 254      15.377 -37.029  15.137  1.00  1.26           H  
ATOM   3645 2HB  TRP A 254      16.643 -35.953  15.700  1.00  1.26           H  
ATOM   3646  HD1 TRP A 254      18.804 -37.172  16.343  1.00  1.26           H  
ATOM   3647  HE1 TRP A 254      19.521 -39.553  17.165  1.00  1.26           H  
ATOM   3648  HE3 TRP A 254      14.191 -39.306  16.647  1.00  1.26           H  
ATOM   3649  HZ2 TRP A 254      18.266 -41.926  17.779  1.00  1.26           H  
ATOM   3650  HZ3 TRP A 254      14.035 -41.692  17.345  1.00  1.26           H  
ATOM   3651  HH2 TRP A 254      16.015 -42.958  17.900  1.00  1.26           H  
ATOM   3652  N   LEU A 255      16.229 -34.343  18.243  1.00  1.25           N  
ATOM   3653  CA  LEU A 255      16.911 -33.751  19.399  1.00  1.25           C  
ATOM   3654  C   LEU A 255      15.983 -33.701  20.591  1.00  1.25           C  
ATOM   3655  O   LEU A 255      16.299 -34.230  21.661  1.00  1.25           O  
ATOM   3656  CB  LEU A 255      17.352 -32.278  19.155  1.00  1.25           C  
ATOM   3657  CG  LEU A 255      18.773 -31.980  18.623  1.00  1.25           C  
ATOM   3658  CD1 LEU A 255      18.948 -32.531  17.233  1.00  1.25           C  
ATOM   3659  CD2 LEU A 255      19.023 -30.473  18.626  1.00  1.25           C  
ATOM   3660  H   LEU A 255      16.154 -33.821  17.370  1.00  1.25           H  
ATOM   3661  HA  LEU A 255      17.762 -34.354  19.665  1.00  1.25           H  
ATOM   3662 1HB  LEU A 255      16.659 -31.844  18.440  1.00  1.25           H  
ATOM   3663 2HB  LEU A 255      17.241 -31.736  20.092  1.00  1.25           H  
ATOM   3664  HG  LEU A 255      19.480 -32.446  19.276  1.00  1.25           H  
ATOM   3665 1HD1 LEU A 255      19.957 -32.334  16.884  1.00  1.25           H  
ATOM   3666 2HD1 LEU A 255      18.763 -33.592  17.213  1.00  1.25           H  
ATOM   3667 3HD1 LEU A 255      18.252 -32.030  16.585  1.00  1.25           H  
ATOM   3668 1HD2 LEU A 255      20.038 -30.274  18.269  1.00  1.25           H  
ATOM   3669 2HD2 LEU A 255      18.302 -29.982  17.965  1.00  1.25           H  
ATOM   3670 3HD2 LEU A 255      18.912 -30.084  19.635  1.00  1.25           H  
ATOM   3671  N   ALA A 256      14.841 -33.049  20.413  1.00  1.24           N  
ATOM   3672  CA  ALA A 256      13.879 -32.877  21.485  1.00  1.24           C  
ATOM   3673  C   ALA A 256      13.316 -34.178  22.015  1.00  1.24           C  
ATOM   3674  O   ALA A 256      13.118 -34.326  23.221  1.00  1.24           O  
ATOM   3675  CB  ALA A 256      12.736 -32.045  20.991  1.00  1.24           C  
ATOM   3676  H   ALA A 256      14.621 -32.656  19.494  1.00  1.24           H  
ATOM   3677  HA  ALA A 256      14.383 -32.368  22.302  1.00  1.24           H  
ATOM   3678 1HB  ALA A 256      12.023 -31.888  21.797  1.00  1.24           H  
ATOM   3679 2HB  ALA A 256      13.110 -31.086  20.640  1.00  1.24           H  
ATOM   3680 3HB  ALA A 256      12.245 -32.568  20.170  1.00  1.24           H  
ATOM   3681  N   ASP A 257      13.071 -35.136  21.126  1.00  1.23           N  
ATOM   3682  CA  ASP A 257      12.433 -36.373  21.526  1.00  1.23           C  
ATOM   3683  C   ASP A 257      13.365 -37.187  22.390  1.00  1.23           C  
ATOM   3684  O   ASP A 257      12.995 -37.645  23.477  1.00  1.23           O  
ATOM   3685  CB  ASP A 257      12.055 -37.193  20.310  1.00  1.23           C  
ATOM   3686  CG  ASP A 257      11.065 -38.277  20.585  1.00  1.23           C  
ATOM   3687  OD1 ASP A 257       9.903 -37.957  20.709  1.00  1.23           O  
ATOM   3688  OD2 ASP A 257      11.435 -39.416  20.655  1.00  1.23           O  
ATOM   3689  H   ASP A 257      13.268 -34.981  20.139  1.00  1.23           H  
ATOM   3690  HA  ASP A 257      11.538 -36.138  22.070  1.00  1.23           H  
ATOM   3691 1HB  ASP A 257      11.627 -36.529  19.560  1.00  1.23           H  
ATOM   3692 2HB  ASP A 257      12.956 -37.631  19.872  1.00  1.23           H  
ATOM   3693  N   VAL A 258      14.596 -37.341  21.924  1.00  1.22           N  
ATOM   3694  CA  VAL A 258      15.563 -38.129  22.641  1.00  1.22           C  
ATOM   3695  C   VAL A 258      15.888 -37.417  23.948  1.00  1.22           C  
ATOM   3696  O   VAL A 258      16.030 -38.062  24.990  1.00  1.22           O  
ATOM   3697  CB  VAL A 258      16.790 -38.370  21.765  1.00  1.22           C  
ATOM   3698  CG1 VAL A 258      17.875 -39.068  22.534  1.00  1.22           C  
ATOM   3699  CG2 VAL A 258      16.381 -39.215  20.557  1.00  1.22           C  
ATOM   3700  H   VAL A 258      14.874 -36.918  21.034  1.00  1.22           H  
ATOM   3701  HA  VAL A 258      15.119 -39.098  22.869  1.00  1.22           H  
ATOM   3702  HB  VAL A 258      17.160 -37.417  21.437  1.00  1.22           H  
ATOM   3703 1HG1 VAL A 258      18.743 -39.216  21.889  1.00  1.22           H  
ATOM   3704 2HG1 VAL A 258      18.145 -38.476  23.360  1.00  1.22           H  
ATOM   3705 3HG1 VAL A 258      17.510 -40.034  22.881  1.00  1.22           H  
ATOM   3706 1HG2 VAL A 258      17.241 -39.380  19.919  1.00  1.22           H  
ATOM   3707 2HG2 VAL A 258      16.001 -40.172  20.897  1.00  1.22           H  
ATOM   3708 3HG2 VAL A 258      15.605 -38.699  19.992  1.00  1.22           H  
ATOM   3709  N   TYR A 259      16.015 -36.086  23.903  1.00  1.21           N  
ATOM   3710  CA  TYR A 259      16.293 -35.332  25.109  1.00  1.21           C  
ATOM   3711  C   TYR A 259      15.158 -35.516  26.130  1.00  1.21           C  
ATOM   3712  O   TYR A 259      15.435 -35.680  27.322  1.00  1.21           O  
ATOM   3713  CB  TYR A 259      16.553 -33.867  24.812  1.00  1.21           C  
ATOM   3714  CG  TYR A 259      17.161 -33.168  25.988  1.00  1.21           C  
ATOM   3715  CD1 TYR A 259      18.526 -33.329  26.217  1.00  1.21           C  
ATOM   3716  CD2 TYR A 259      16.427 -32.398  26.833  1.00  1.21           C  
ATOM   3717  CE1 TYR A 259      19.136 -32.731  27.275  1.00  1.21           C  
ATOM   3718  CE2 TYR A 259      17.047 -31.797  27.884  1.00  1.21           C  
ATOM   3719  CZ  TYR A 259      18.386 -31.956  28.117  1.00  1.21           C  
ATOM   3720  OH  TYR A 259      18.971 -31.341  29.199  1.00  1.21           O  
ATOM   3721  H   TYR A 259      15.919 -35.577  23.024  1.00  1.21           H  
ATOM   3722  HA  TYR A 259      17.188 -35.732  25.566  1.00  1.21           H  
ATOM   3723 1HB  TYR A 259      17.238 -33.782  23.972  1.00  1.21           H  
ATOM   3724 2HB  TYR A 259      15.626 -33.370  24.540  1.00  1.21           H  
ATOM   3725  HD1 TYR A 259      19.112 -33.929  25.550  1.00  1.21           H  
ATOM   3726  HD2 TYR A 259      15.366 -32.260  26.683  1.00  1.21           H  
ATOM   3727  HE1 TYR A 259      20.200 -32.870  27.438  1.00  1.21           H  
ATOM   3728  HE2 TYR A 259      16.473 -31.193  28.541  1.00  1.21           H  
ATOM   3729  HH  TYR A 259      18.306 -30.832  29.670  1.00  1.21           H  
ATOM   3730  N   TYR A 260      13.878 -35.496  25.705  1.00  1.21           N  
ATOM   3731  CA  TYR A 260      12.822 -35.713  26.694  1.00  1.21           C  
ATOM   3732  C   TYR A 260      13.012 -37.085  27.318  1.00  1.21           C  
ATOM   3733  O   TYR A 260      12.888 -37.239  28.530  1.00  1.21           O  
ATOM   3734  CB  TYR A 260      11.418 -35.822  26.103  1.00  1.21           C  
ATOM   3735  CG  TYR A 260      10.738 -34.695  25.486  1.00  1.21           C  
ATOM   3736  CD1 TYR A 260      10.281 -34.917  24.233  1.00  1.21           C  
ATOM   3737  CD2 TYR A 260      10.519 -33.507  26.103  1.00  1.21           C  
ATOM   3738  CE1 TYR A 260       9.612 -33.990  23.539  1.00  1.21           C  
ATOM   3739  CE2 TYR A 260       9.819 -32.542  25.418  1.00  1.21           C  
ATOM   3740  CZ  TYR A 260       9.369 -32.801  24.110  1.00  1.21           C  
ATOM   3741  OH  TYR A 260       8.675 -31.883  23.389  1.00  1.21           O  
ATOM   3742  H   TYR A 260      13.643 -35.325  24.725  1.00  1.21           H  
ATOM   3743  HA  TYR A 260      12.880 -34.950  27.472  1.00  1.21           H  
ATOM   3744 1HB  TYR A 260      11.472 -36.579  25.341  1.00  1.21           H  
ATOM   3745 2HB  TYR A 260      10.753 -36.216  26.872  1.00  1.21           H  
ATOM   3746  HD1 TYR A 260      10.462 -35.874  23.800  1.00  1.21           H  
ATOM   3747  HD2 TYR A 260      10.876 -33.328  27.107  1.00  1.21           H  
ATOM   3748  HE1 TYR A 260       9.259 -34.205  22.532  1.00  1.21           H  
ATOM   3749  HE2 TYR A 260       9.629 -31.593  25.899  1.00  1.21           H  
ATOM   3750  HH  TYR A 260       8.464 -31.147  23.952  1.00  1.21           H  
ATOM   3751  N   ASN A 261      13.343 -38.093  26.485  1.00  1.22           N  
ATOM   3752  CA  ASN A 261      13.509 -39.461  26.972  1.00  1.22           C  
ATOM   3753  C   ASN A 261      14.611 -39.524  28.017  1.00  1.22           C  
ATOM   3754  O   ASN A 261      14.495 -40.212  29.036  1.00  1.22           O  
ATOM   3755  CB  ASN A 261      13.806 -40.407  25.815  1.00  1.22           C  
ATOM   3756  CG  ASN A 261      13.784 -41.858  26.216  1.00  1.22           C  
ATOM   3757  OD1 ASN A 261      12.748 -42.383  26.648  1.00  1.22           O  
ATOM   3758  ND2 ASN A 261      14.909 -42.524  26.082  1.00  1.22           N  
ATOM   3759  H   ASN A 261      13.438 -37.906  25.483  1.00  1.22           H  
ATOM   3760  HA  ASN A 261      12.580 -39.771  27.451  1.00  1.22           H  
ATOM   3761 1HB  ASN A 261      13.092 -40.247  25.007  1.00  1.22           H  
ATOM   3762 2HB  ASN A 261      14.789 -40.184  25.415  1.00  1.22           H  
ATOM   3763 1HD2 ASN A 261      14.953 -43.490  26.334  1.00  1.22           H  
ATOM   3764 2HD2 ASN A 261      15.722 -42.061  25.730  1.00  1.22           H  
ATOM   3765  N   HIS A 262      15.667 -38.752  27.782  1.00  1.23           N  
ATOM   3766  CA  HIS A 262      16.777 -38.656  28.705  1.00  1.23           C  
ATOM   3767  C   HIS A 262      16.273 -38.093  30.030  1.00  1.23           C  
ATOM   3768  O   HIS A 262      16.479 -38.698  31.084  1.00  1.23           O  
ATOM   3769  CB  HIS A 262      17.883 -37.788  28.078  1.00  1.23           C  
ATOM   3770  CG  HIS A 262      19.091 -37.521  28.898  1.00  1.23           C  
ATOM   3771  ND1 HIS A 262      20.046 -38.478  29.163  1.00  1.23           N  
ATOM   3772  CD2 HIS A 262      19.524 -36.378  29.478  1.00  1.23           C  
ATOM   3773  CE1 HIS A 262      21.015 -37.940  29.884  1.00  1.23           C  
ATOM   3774  NE2 HIS A 262      20.723 -36.664  30.094  1.00  1.23           N  
ATOM   3775  H   HIS A 262      15.707 -38.234  26.905  1.00  1.23           H  
ATOM   3776  HA  HIS A 262      17.187 -39.646  28.894  1.00  1.23           H  
ATOM   3777 1HB  HIS A 262      18.205 -38.252  27.147  1.00  1.23           H  
ATOM   3778 2HB  HIS A 262      17.476 -36.829  27.818  1.00  1.23           H  
ATOM   3779  HD1 HIS A 262      20.033 -39.427  28.849  1.00  1.23           H  
ATOM   3780  HD2 HIS A 262      19.107 -35.369  29.523  1.00  1.23           H  
ATOM   3781  HE1 HIS A 262      21.866 -38.541  30.203  1.00  1.23           H  
ATOM   3782  N   LEU A 263      15.564 -36.963  29.983  1.00  1.25           N  
ATOM   3783  CA  LEU A 263      15.100 -36.352  31.221  1.00  1.25           C  
ATOM   3784  C   LEU A 263      14.096 -37.235  31.971  1.00  1.25           C  
ATOM   3785  O   LEU A 263      14.145 -37.332  33.201  1.00  1.25           O  
ATOM   3786  CB  LEU A 263      14.434 -35.008  30.940  1.00  1.25           C  
ATOM   3787  CG  LEU A 263      15.332 -33.883  30.412  1.00  1.25           C  
ATOM   3788  CD1 LEU A 263      14.445 -32.709  30.160  1.00  1.25           C  
ATOM   3789  CD2 LEU A 263      16.442 -33.550  31.392  1.00  1.25           C  
ATOM   3790  H   LEU A 263      15.385 -36.517  29.081  1.00  1.25           H  
ATOM   3791  HA  LEU A 263      15.962 -36.191  31.861  1.00  1.25           H  
ATOM   3792 1HB  LEU A 263      13.654 -35.173  30.194  1.00  1.25           H  
ATOM   3793 2HB  LEU A 263      13.960 -34.658  31.854  1.00  1.25           H  
ATOM   3794  HG  LEU A 263      15.780 -34.190  29.464  1.00  1.25           H  
ATOM   3795 1HD1 LEU A 263      14.983 -31.880  29.785  1.00  1.25           H  
ATOM   3796 2HD1 LEU A 263      13.673 -32.987  29.445  1.00  1.25           H  
ATOM   3797 3HD1 LEU A 263      14.006 -32.438  31.103  1.00  1.25           H  
ATOM   3798 1HD2 LEU A 263      17.055 -32.748  30.983  1.00  1.25           H  
ATOM   3799 2HD2 LEU A 263      16.017 -33.228  32.325  1.00  1.25           H  
ATOM   3800 3HD2 LEU A 263      17.062 -34.432  31.553  1.00  1.25           H  
ATOM   3801  N   VAL A 264      13.208 -37.912  31.242  1.00  1.28           N  
ATOM   3802  CA  VAL A 264      12.214 -38.777  31.867  1.00  1.28           C  
ATOM   3803  C   VAL A 264      12.895 -39.949  32.561  1.00  1.28           C  
ATOM   3804  O   VAL A 264      12.536 -40.305  33.691  1.00  1.28           O  
ATOM   3805  CB  VAL A 264      11.170 -39.274  30.841  1.00  1.28           C  
ATOM   3806  CG1 VAL A 264      10.266 -40.337  31.474  1.00  1.28           C  
ATOM   3807  CG2 VAL A 264      10.311 -38.088  30.370  1.00  1.28           C  
ATOM   3808  H   VAL A 264      13.208 -37.802  30.231  1.00  1.28           H  
ATOM   3809  HA  VAL A 264      11.683 -38.195  32.620  1.00  1.28           H  
ATOM   3810  HB  VAL A 264      11.690 -39.720  29.989  1.00  1.28           H  
ATOM   3811 1HG1 VAL A 264       9.542 -40.679  30.737  1.00  1.28           H  
ATOM   3812 2HG1 VAL A 264      10.876 -41.180  31.804  1.00  1.28           H  
ATOM   3813 3HG1 VAL A 264       9.741 -39.910  32.328  1.00  1.28           H  
ATOM   3814 1HG2 VAL A 264       9.580 -38.427  29.634  1.00  1.28           H  
ATOM   3815 2HG2 VAL A 264       9.793 -37.650  31.222  1.00  1.28           H  
ATOM   3816 3HG2 VAL A 264      10.946 -37.346  29.923  1.00  1.28           H  
ATOM   3817  N   ASP A 265      13.893 -40.550  31.905  1.00  1.33           N  
ATOM   3818  CA  ASP A 265      14.604 -41.668  32.505  1.00  1.33           C  
ATOM   3819  C   ASP A 265      15.386 -41.200  33.737  1.00  1.33           C  
ATOM   3820  O   ASP A 265      15.377 -41.865  34.776  1.00  1.33           O  
ATOM   3821  CB  ASP A 265      15.550 -42.303  31.481  1.00  1.33           C  
ATOM   3822  CG  ASP A 265      16.144 -43.634  31.934  1.00  1.33           C  
ATOM   3823  OD1 ASP A 265      15.393 -44.569  32.096  1.00  1.33           O  
ATOM   3824  OD2 ASP A 265      17.341 -43.718  32.124  1.00  1.33           O  
ATOM   3825  H   ASP A 265      14.156 -40.243  30.966  1.00  1.33           H  
ATOM   3826  HA  ASP A 265      13.876 -42.415  32.816  1.00  1.33           H  
ATOM   3827 1HB  ASP A 265      15.011 -42.455  30.543  1.00  1.33           H  
ATOM   3828 2HB  ASP A 265      16.363 -41.602  31.268  1.00  1.33           H  
ATOM   3829  N   LEU A 266      16.016 -40.026  33.660  1.00  1.38           N  
ATOM   3830  CA  LEU A 266      16.750 -39.525  34.811  1.00  1.38           C  
ATOM   3831  C   LEU A 266      15.808 -39.243  35.979  1.00  1.38           C  
ATOM   3832  O   LEU A 266      16.153 -39.443  37.153  1.00  1.38           O  
ATOM   3833  CB  LEU A 266      17.477 -38.241  34.474  1.00  1.38           C  
ATOM   3834  CG  LEU A 266      18.627 -38.288  33.535  1.00  1.38           C  
ATOM   3835  CD1 LEU A 266      19.023 -36.857  33.250  1.00  1.38           C  
ATOM   3836  CD2 LEU A 266      19.764 -39.059  34.161  1.00  1.38           C  
ATOM   3837  H   LEU A 266      16.016 -39.496  32.787  1.00  1.38           H  
ATOM   3838  HA  LEU A 266      17.472 -40.280  35.115  1.00  1.38           H  
ATOM   3839 1HB  LEU A 266      16.756 -37.528  34.088  1.00  1.38           H  
ATOM   3840 2HB  LEU A 266      17.879 -37.880  35.393  1.00  1.38           H  
ATOM   3841  HG  LEU A 266      18.343 -38.766  32.606  1.00  1.38           H  
ATOM   3842 1HD1 LEU A 266      19.861 -36.846  32.577  1.00  1.38           H  
ATOM   3843 2HD1 LEU A 266      18.187 -36.335  32.799  1.00  1.38           H  
ATOM   3844 3HD1 LEU A 266      19.301 -36.365  34.180  1.00  1.38           H  
ATOM   3845 1HD2 LEU A 266      20.608 -39.073  33.471  1.00  1.38           H  
ATOM   3846 2HD2 LEU A 266      20.062 -38.577  35.089  1.00  1.38           H  
ATOM   3847 3HD2 LEU A 266      19.441 -40.082  34.364  1.00  1.38           H  
ATOM   3848  N   MET A 267      14.604 -38.757  35.672  1.00  1.42           N  
ATOM   3849  CA  MET A 267      13.644 -38.484  36.726  1.00  1.42           C  
ATOM   3850  C   MET A 267      13.173 -39.799  37.342  1.00  1.42           C  
ATOM   3851  O   MET A 267      13.129 -39.951  38.564  1.00  1.42           O  
ATOM   3852  CB  MET A 267      12.462 -37.698  36.158  1.00  1.42           C  
ATOM   3853  CG  MET A 267      11.463 -37.233  37.175  1.00  1.42           C  
ATOM   3854  SD  MET A 267      12.203 -36.131  38.388  1.00  1.42           S  
ATOM   3855  CE  MET A 267      12.520 -34.699  37.389  1.00  1.42           C  
ATOM   3856  H   MET A 267      14.360 -38.551  34.702  1.00  1.42           H  
ATOM   3857  HA  MET A 267      14.127 -37.893  37.504  1.00  1.42           H  
ATOM   3858 1HB  MET A 267      12.831 -36.824  35.625  1.00  1.42           H  
ATOM   3859 2HB  MET A 267      11.935 -38.316  35.429  1.00  1.42           H  
ATOM   3860 1HG  MET A 267      10.662 -36.705  36.668  1.00  1.42           H  
ATOM   3861 2HG  MET A 267      11.038 -38.090  37.695  1.00  1.42           H  
ATOM   3862 1HE  MET A 267      12.973 -33.941  37.990  1.00  1.42           H  
ATOM   3863 2HE  MET A 267      13.187 -34.969  36.587  1.00  1.42           H  
ATOM   3864 3HE  MET A 267      11.602 -34.330  36.982  1.00  1.42           H  
ATOM   3865  N   SER A 268      12.918 -40.794  36.488  1.00  1.46           N  
ATOM   3866  CA  SER A 268      12.426 -42.102  36.909  1.00  1.46           C  
ATOM   3867  C   SER A 268      13.419 -42.795  37.839  1.00  1.46           C  
ATOM   3868  O   SER A 268      13.032 -43.445  38.811  1.00  1.46           O  
ATOM   3869  CB  SER A 268      12.176 -42.965  35.686  1.00  1.46           C  
ATOM   3870  OG  SER A 268      11.161 -42.409  34.883  1.00  1.46           O  
ATOM   3871  H   SER A 268      13.001 -40.620  35.488  1.00  1.46           H  
ATOM   3872  HA  SER A 268      11.488 -41.961  37.445  1.00  1.46           H  
ATOM   3873 1HB  SER A 268      13.093 -43.054  35.109  1.00  1.46           H  
ATOM   3874 2HB  SER A 268      11.890 -43.965  36.001  1.00  1.46           H  
ATOM   3875  HG  SER A 268      11.533 -41.553  34.558  1.00  1.46           H  
ATOM   3876  N   ARG A 269      14.708 -42.623  37.548  1.00  1.46           N  
ATOM   3877  CA  ARG A 269      15.793 -43.210  38.325  1.00  1.46           C  
ATOM   3878  C   ARG A 269      16.162 -42.414  39.581  1.00  1.46           C  
ATOM   3879  O   ARG A 269      17.019 -42.849  40.353  1.00  1.46           O  
ATOM   3880  CB  ARG A 269      17.046 -43.315  37.468  1.00  1.46           C  
ATOM   3881  CG  ARG A 269      16.991 -44.316  36.321  1.00  1.46           C  
ATOM   3882  CD  ARG A 269      18.246 -44.283  35.525  1.00  1.46           C  
ATOM   3883  NE  ARG A 269      18.200 -45.187  34.385  1.00  1.46           N  
ATOM   3884  CZ  ARG A 269      18.525 -46.496  34.419  1.00  1.46           C  
ATOM   3885  NH1 ARG A 269      18.927 -47.050  35.548  1.00  1.46           N  
ATOM   3886  NH2 ARG A 269      18.443 -47.228  33.321  1.00  1.46           N  
ATOM   3887  H   ARG A 269      14.945 -42.099  36.705  1.00  1.46           H  
ATOM   3888  HA  ARG A 269      15.487 -44.210  38.628  1.00  1.46           H  
ATOM   3889 1HB  ARG A 269      17.250 -42.335  37.027  1.00  1.46           H  
ATOM   3890 2HB  ARG A 269      17.896 -43.572  38.097  1.00  1.46           H  
ATOM   3891 1HG  ARG A 269      16.861 -45.320  36.718  1.00  1.46           H  
ATOM   3892 2HG  ARG A 269      16.158 -44.079  35.657  1.00  1.46           H  
ATOM   3893 1HD  ARG A 269      18.389 -43.270  35.140  1.00  1.46           H  
ATOM   3894 2HD  ARG A 269      19.090 -44.560  36.150  1.00  1.46           H  
ATOM   3895  HE  ARG A 269      17.886 -44.788  33.480  1.00  1.46           H  
ATOM   3896 1HH1 ARG A 269      18.990 -46.493  36.388  1.00  1.46           H  
ATOM   3897 2HH1 ARG A 269      19.170 -48.030  35.571  1.00  1.46           H  
ATOM   3898 1HH2 ARG A 269      18.133 -46.809  32.447  1.00  1.46           H  
ATOM   3899 2HH2 ARG A 269      18.684 -48.202  33.348  1.00  1.46           H  
ATOM   3900  N   GLY A 270      15.567 -41.231  39.772  1.00  1.43           N  
ATOM   3901  CA  GLY A 270      15.899 -40.383  40.911  1.00  1.43           C  
ATOM   3902  C   GLY A 270      17.210 -39.607  40.730  1.00  1.43           C  
ATOM   3903  O   GLY A 270      17.780 -39.116  41.706  1.00  1.43           O  
ATOM   3904  H   GLY A 270      14.835 -40.906  39.142  1.00  1.43           H  
ATOM   3905 1HA  GLY A 270      15.082 -39.677  41.066  1.00  1.43           H  
ATOM   3906 2HA  GLY A 270      15.959 -40.997  41.808  1.00  1.43           H  
ATOM   3907  N   ALA A 271      17.720 -39.541  39.495  1.00  1.37           N  
ATOM   3908  CA  ALA A 271      18.981 -38.860  39.209  1.00  1.37           C  
ATOM   3909  C   ALA A 271      18.763 -37.365  38.996  1.00  1.37           C  
ATOM   3910  O   ALA A 271      19.628 -36.542  39.304  1.00  1.37           O  
ATOM   3911  CB  ALA A 271      19.626 -39.475  37.981  1.00  1.37           C  
ATOM   3912  H   ALA A 271      17.193 -39.929  38.717  1.00  1.37           H  
ATOM   3913  HA  ALA A 271      19.642 -38.988  40.065  1.00  1.37           H  
ATOM   3914 1HB  ALA A 271      20.574 -38.979  37.779  1.00  1.37           H  
ATOM   3915 2HB  ALA A 271      19.796 -40.536  38.152  1.00  1.37           H  
ATOM   3916 3HB  ALA A 271      18.959 -39.347  37.136  1.00  1.37           H  
ATOM   3917  N   LEU A 272      17.603 -37.032  38.448  1.00  1.29           N  
ATOM   3918  CA  LEU A 272      17.228 -35.659  38.123  1.00  1.29           C  
ATOM   3919  C   LEU A 272      16.199 -35.119  39.108  1.00  1.29           C  
ATOM   3920  O   LEU A 272      15.223 -35.788  39.432  1.00  1.29           O  
ATOM   3921  CB  LEU A 272      16.711 -35.629  36.701  1.00  1.29           C  
ATOM   3922  CG  LEU A 272      16.231 -34.392  36.126  1.00  1.29           C  
ATOM   3923  CD1 LEU A 272      17.395 -33.438  35.968  1.00  1.29           C  
ATOM   3924  CD2 LEU A 272      15.607 -34.741  34.782  1.00  1.29           C  
ATOM   3925  H   LEU A 272      16.963 -37.787  38.211  1.00  1.29           H  
ATOM   3926  HA  LEU A 272      18.117 -35.035  38.183  1.00  1.29           H  
ATOM   3927 1HB  LEU A 272      17.531 -35.900  36.079  1.00  1.29           H  
ATOM   3928 2HB  LEU A 272      15.927 -36.366  36.599  1.00  1.29           H  
ATOM   3929  HG  LEU A 272      15.488 -33.933  36.778  1.00  1.29           H  
ATOM   3930 1HD1 LEU A 272      17.060 -32.525  35.523  1.00  1.29           H  
ATOM   3931 2HD1 LEU A 272      17.826 -33.229  36.945  1.00  1.29           H  
ATOM   3932 3HD1 LEU A 272      18.148 -33.894  35.326  1.00  1.29           H  
ATOM   3933 1HD2 LEU A 272      15.236 -33.861  34.314  1.00  1.29           H  
ATOM   3934 2HD2 LEU A 272      16.355 -35.197  34.145  1.00  1.29           H  
ATOM   3935 3HD2 LEU A 272      14.790 -35.441  34.926  1.00  1.29           H  
ATOM   3936  N   GLU A 273      16.451 -33.930  39.632  1.00  1.21           N  
ATOM   3937  CA  GLU A 273      15.557 -33.318  40.607  1.00  1.21           C  
ATOM   3938  C   GLU A 273      14.368 -32.607  39.968  1.00  1.21           C  
ATOM   3939  O   GLU A 273      14.453 -32.108  38.846  1.00  1.21           O  
ATOM   3940  CB  GLU A 273      16.337 -32.324  41.468  1.00  1.21           C  
ATOM   3941  CG  GLU A 273      17.424 -32.964  42.333  1.00  1.21           C  
ATOM   3942  CD  GLU A 273      18.173 -31.970  43.199  1.00  1.21           C  
ATOM   3943  OE1 GLU A 273      18.065 -30.792  42.955  1.00  1.21           O  
ATOM   3944  OE2 GLU A 273      18.851 -32.397  44.105  1.00  1.21           O  
ATOM   3945  H   GLU A 273      17.280 -33.434  39.342  1.00  1.21           H  
ATOM   3946  HA  GLU A 273      15.167 -34.106  41.252  1.00  1.21           H  
ATOM   3947 1HB  GLU A 273      16.813 -31.583  40.825  1.00  1.21           H  
ATOM   3948 2HB  GLU A 273      15.648 -31.792  42.125  1.00  1.21           H  
ATOM   3949 1HG  GLU A 273      16.964 -33.713  42.976  1.00  1.21           H  
ATOM   3950 2HG  GLU A 273      18.133 -33.475  41.680  1.00  1.21           H  
ATOM   3951  N   VAL A 274      13.268 -32.539  40.710  1.00  1.15           N  
ATOM   3952  CA  VAL A 274      12.058 -31.814  40.308  1.00  1.15           C  
ATOM   3953  C   VAL A 274      12.283 -30.307  40.369  1.00  1.15           C  
ATOM   3954  O   VAL A 274      12.913 -29.806  41.300  1.00  1.15           O  
ATOM   3955  CB  VAL A 274      10.868 -32.237  41.187  1.00  1.15           C  
ATOM   3956  CG1 VAL A 274       9.651 -31.397  40.904  1.00  1.15           C  
ATOM   3957  CG2 VAL A 274      10.546 -33.685  40.890  1.00  1.15           C  
ATOM   3958  H   VAL A 274      13.275 -33.000  41.608  1.00  1.15           H  
ATOM   3959  HA  VAL A 274      11.818 -32.081  39.277  1.00  1.15           H  
ATOM   3960  HB  VAL A 274      11.130 -32.111  42.233  1.00  1.15           H  
ATOM   3961 1HG1 VAL A 274       8.826 -31.727  41.526  1.00  1.15           H  
ATOM   3962 2HG1 VAL A 274       9.856 -30.350  41.109  1.00  1.15           H  
ATOM   3963 3HG1 VAL A 274       9.374 -31.513  39.873  1.00  1.15           H  
ATOM   3964 1HG2 VAL A 274       9.707 -34.007  41.505  1.00  1.15           H  
ATOM   3965 2HG2 VAL A 274      10.279 -33.781  39.834  1.00  1.15           H  
ATOM   3966 3HG2 VAL A 274      11.415 -34.308  41.101  1.00  1.15           H  
ATOM   3967  N   VAL A 275      11.821 -29.605  39.340  1.00  1.09           N  
ATOM   3968  CA  VAL A 275      11.961 -28.161  39.233  1.00  1.09           C  
ATOM   3969  C   VAL A 275      10.914 -27.533  40.164  1.00  1.09           C  
ATOM   3970  O   VAL A 275       9.750 -27.895  40.106  1.00  1.09           O  
ATOM   3971  CB  VAL A 275      11.739 -27.715  37.765  1.00  1.09           C  
ATOM   3972  CG1 VAL A 275      11.826 -26.258  37.660  1.00  1.09           C  
ATOM   3973  CG2 VAL A 275      12.728 -28.379  36.879  1.00  1.09           C  
ATOM   3974  H   VAL A 275      11.297 -30.094  38.621  1.00  1.09           H  
ATOM   3975  HA  VAL A 275      12.960 -27.870  39.559  1.00  1.09           H  
ATOM   3976  HB  VAL A 275      10.736 -28.004  37.459  1.00  1.09           H  
ATOM   3977 1HG1 VAL A 275      11.635 -25.964  36.636  1.00  1.09           H  
ATOM   3978 2HG1 VAL A 275      11.105 -25.844  38.290  1.00  1.09           H  
ATOM   3979 3HG1 VAL A 275      12.816 -25.927  37.960  1.00  1.09           H  
ATOM   3980 1HG2 VAL A 275      12.561 -28.078  35.845  1.00  1.09           H  
ATOM   3981 2HG2 VAL A 275      13.726 -28.087  37.192  1.00  1.09           H  
ATOM   3982 3HG2 VAL A 275      12.609 -29.459  36.970  1.00  1.09           H  
ATOM   3983  N   ASP A 276      11.290 -26.552  40.984  1.00  1.03           N  
ATOM   3984  CA  ASP A 276      10.332 -25.972  41.948  1.00  1.03           C  
ATOM   3985  C   ASP A 276       9.271 -25.022  41.357  1.00  1.03           C  
ATOM   3986  O   ASP A 276       8.346 -24.580  42.040  1.00  1.03           O  
ATOM   3987  CB  ASP A 276      11.084 -25.281  43.072  1.00  1.03           C  
ATOM   3988  CG  ASP A 276      11.746 -26.304  44.020  1.00  1.03           C  
ATOM   3989  OD1 ASP A 276      11.251 -27.428  44.110  1.00  1.03           O  
ATOM   3990  OD2 ASP A 276      12.719 -25.965  44.642  1.00  1.03           O  
ATOM   3991  H   ASP A 276      12.254 -26.248  40.984  1.00  1.03           H  
ATOM   3992  HA  ASP A 276       9.830 -26.800  42.409  1.00  1.03           H  
ATOM   3993 1HB  ASP A 276      11.854 -24.626  42.654  1.00  1.03           H  
ATOM   3994 2HB  ASP A 276      10.397 -24.651  43.641  1.00  1.03           H  
ATOM   3995  N   ILE A 277       9.436 -24.722  40.095  1.00  0.98           N  
ATOM   3996  CA  ILE A 277       8.623 -23.821  39.302  1.00  0.98           C  
ATOM   3997  C   ILE A 277       7.298 -24.447  38.806  1.00  0.98           C  
ATOM   3998  O   ILE A 277       7.286 -25.626  38.431  1.00  0.98           O  
ATOM   3999  CB  ILE A 277       9.476 -23.391  38.125  1.00  0.98           C  
ATOM   4000  CG1 ILE A 277      10.604 -22.686  38.675  1.00  0.98           C  
ATOM   4001  CG2 ILE A 277       8.759 -22.540  37.192  1.00  0.98           C  
ATOM   4002  CD1 ILE A 277      11.606 -22.478  37.744  1.00  0.98           C  
ATOM   4003  H   ILE A 277      10.214 -25.166  39.641  1.00  0.98           H  
ATOM   4004  HA  ILE A 277       8.449 -22.943  39.909  1.00  0.98           H  
ATOM   4005  HB  ILE A 277       9.822 -24.246  37.587  1.00  0.98           H  
ATOM   4006 1HG1 ILE A 277      10.264 -21.713  39.041  1.00  0.98           H  
ATOM   4007 2HG1 ILE A 277      11.015 -23.250  39.505  1.00  0.98           H  
ATOM   4008 1HG2 ILE A 277       9.419 -22.242  36.379  1.00  0.98           H  
ATOM   4009 2HG2 ILE A 277       7.919 -23.080  36.790  1.00  0.98           H  
ATOM   4010 3HG2 ILE A 277       8.418 -21.666  37.723  1.00  0.98           H  
ATOM   4011 1HD1 ILE A 277      12.391 -21.934  38.225  1.00  0.98           H  
ATOM   4012 2HD1 ILE A 277      11.973 -23.421  37.387  1.00  0.98           H  
ATOM   4013 3HD1 ILE A 277      11.204 -21.926  36.939  1.00  0.98           H  
ATOM   4014  N   PRO A 278       6.152 -23.748  38.931  1.00  0.92           N  
ATOM   4015  CA  PRO A 278       4.860 -24.133  38.376  1.00  0.92           C  
ATOM   4016  C   PRO A 278       4.941 -24.350  36.871  1.00  0.92           C  
ATOM   4017  O   PRO A 278       5.621 -23.586  36.169  1.00  0.92           O  
ATOM   4018  CB  PRO A 278       3.985 -22.911  38.694  1.00  0.92           C  
ATOM   4019  CG  PRO A 278       4.611 -22.305  39.934  1.00  0.92           C  
ATOM   4020  CD  PRO A 278       6.099 -22.521  39.769  1.00  0.92           C  
ATOM   4021  HA  PRO A 278       4.494 -25.042  38.876  1.00  0.92           H  
ATOM   4022 1HB  PRO A 278       3.999 -22.220  37.839  1.00  0.92           H  
ATOM   4023 2HB  PRO A 278       2.941 -23.221  38.832  1.00  0.92           H  
ATOM   4024 1HG  PRO A 278       4.348 -21.238  40.006  1.00  0.92           H  
ATOM   4025 2HG  PRO A 278       4.216 -22.791  40.837  1.00  0.92           H  
ATOM   4026 1HD  PRO A 278       6.565 -21.665  39.267  1.00  0.92           H  
ATOM   4027 2HD  PRO A 278       6.516 -22.710  40.776  1.00  0.92           H  
ATOM   4028  N   VAL A 279       4.230 -25.362  36.387  1.00  0.87           N  
ATOM   4029  CA  VAL A 279       4.207 -25.664  34.959  1.00  0.87           C  
ATOM   4030  C   VAL A 279       2.794 -25.552  34.418  1.00  0.87           C  
ATOM   4031  O   VAL A 279       1.845 -26.013  35.043  1.00  0.87           O  
ATOM   4032  CB  VAL A 279       4.771 -27.070  34.662  1.00  0.87           C  
ATOM   4033  CG1 VAL A 279       4.683 -27.389  33.140  1.00  0.87           C  
ATOM   4034  CG2 VAL A 279       6.201 -27.152  35.144  1.00  0.87           C  
ATOM   4035  H   VAL A 279       3.698 -25.946  37.040  1.00  0.87           H  
ATOM   4036  HA  VAL A 279       4.836 -24.943  34.449  1.00  0.87           H  
ATOM   4037  HB  VAL A 279       4.183 -27.794  35.174  1.00  0.87           H  
ATOM   4038 1HG1 VAL A 279       5.070 -28.382  32.956  1.00  0.87           H  
ATOM   4039 2HG1 VAL A 279       3.648 -27.348  32.809  1.00  0.87           H  
ATOM   4040 3HG1 VAL A 279       5.272 -26.658  32.577  1.00  0.87           H  
ATOM   4041 1HG2 VAL A 279       6.595 -28.150  34.954  1.00  0.87           H  
ATOM   4042 2HG2 VAL A 279       6.797 -26.428  34.627  1.00  0.87           H  
ATOM   4043 3HG2 VAL A 279       6.228 -26.940  36.209  1.00  0.87           H  
ATOM   4044  N   TRP A 280       2.651 -24.887  33.294  1.00  0.82           N  
ATOM   4045  CA  TRP A 280       1.346 -24.743  32.686  1.00  0.82           C  
ATOM   4046  C   TRP A 280       1.382 -25.475  31.358  1.00  0.82           C  
ATOM   4047  O   TRP A 280       2.348 -25.342  30.604  1.00  0.82           O  
ATOM   4048  CB  TRP A 280       1.079 -23.251  32.507  1.00  0.82           C  
ATOM   4049  CG  TRP A 280       1.010 -22.541  33.830  1.00  0.82           C  
ATOM   4050  CD1 TRP A 280       2.077 -22.247  34.643  1.00  0.82           C  
ATOM   4051  CD2 TRP A 280      -0.148 -21.977  34.476  1.00  0.82           C  
ATOM   4052  NE1 TRP A 280       1.650 -21.579  35.758  1.00  0.82           N  
ATOM   4053  CE2 TRP A 280       0.297 -21.389  35.673  1.00  0.82           C  
ATOM   4054  CE3 TRP A 280      -1.509 -21.901  34.139  1.00  0.82           C  
ATOM   4055  CZ2 TRP A 280      -0.568 -20.735  36.536  1.00  0.82           C  
ATOM   4056  CZ3 TRP A 280      -2.374 -21.241  35.005  1.00  0.82           C  
ATOM   4057  CH2 TRP A 280      -1.915 -20.672  36.172  1.00  0.82           C  
ATOM   4058  H   TRP A 280       3.478 -24.490  32.852  1.00  0.82           H  
ATOM   4059  HA  TRP A 280       0.584 -25.192  33.320  1.00  0.82           H  
ATOM   4060 1HB  TRP A 280       1.866 -22.803  31.912  1.00  0.82           H  
ATOM   4061 2HB  TRP A 280       0.137 -23.106  31.977  1.00  0.82           H  
ATOM   4062  HD1 TRP A 280       3.116 -22.515  34.434  1.00  0.82           H  
ATOM   4063  HE1 TRP A 280       2.238 -21.249  36.513  1.00  0.82           H  
ATOM   4064  HE3 TRP A 280      -1.877 -22.346  33.215  1.00  0.82           H  
ATOM   4065  HZ2 TRP A 280      -0.223 -20.273  37.461  1.00  0.82           H  
ATOM   4066  HZ3 TRP A 280      -3.429 -21.185  34.736  1.00  0.82           H  
ATOM   4067  HH2 TRP A 280      -2.624 -20.161  36.825  1.00  0.82           H  
ATOM   4068  N   CYS A 281       0.342 -26.240  31.066  1.00  0.79           N  
ATOM   4069  CA  CYS A 281       0.288 -26.968  29.803  1.00  0.79           C  
ATOM   4070  C   CYS A 281      -0.889 -26.484  28.959  1.00  0.79           C  
ATOM   4071  O   CYS A 281      -2.037 -26.538  29.400  1.00  0.79           O  
ATOM   4072  CB  CYS A 281       0.178 -28.453  30.091  1.00  0.79           C  
ATOM   4073  SG  CYS A 281       1.538 -29.085  31.105  1.00  0.79           S  
ATOM   4074  H   CYS A 281      -0.407 -26.347  31.750  1.00  0.79           H  
ATOM   4075  HA  CYS A 281       1.208 -26.790  29.249  1.00  0.79           H  
ATOM   4076 1HB  CYS A 281      -0.756 -28.639  30.601  1.00  0.79           H  
ATOM   4077 2HB  CYS A 281       0.161 -29.011  29.152  1.00  0.79           H  
ATOM   4078  HG  CYS A 281       2.501 -28.864  30.206  1.00  0.79           H  
ATOM   4079  N   LEU A 282      -0.576 -25.969  27.769  1.00  0.77           N  
ATOM   4080  CA  LEU A 282      -1.539 -25.378  26.844  1.00  0.77           C  
ATOM   4081  C   LEU A 282      -1.745 -26.272  25.610  1.00  0.77           C  
ATOM   4082  O   LEU A 282      -0.879 -26.330  24.737  1.00  0.77           O  
ATOM   4083  CB  LEU A 282      -0.987 -23.997  26.406  1.00  0.77           C  
ATOM   4084  CG  LEU A 282      -1.027 -22.818  27.455  1.00  0.77           C  
ATOM   4085  CD1 LEU A 282       0.034 -23.034  28.570  1.00  0.77           C  
ATOM   4086  CD2 LEU A 282      -0.752 -21.532  26.739  1.00  0.77           C  
ATOM   4087  H   LEU A 282       0.398 -25.988  27.492  1.00  0.77           H  
ATOM   4088  HA  LEU A 282      -2.491 -25.258  27.348  1.00  0.77           H  
ATOM   4089 1HB  LEU A 282       0.053 -24.122  26.160  1.00  0.77           H  
ATOM   4090 2HB  LEU A 282      -1.502 -23.674  25.513  1.00  0.77           H  
ATOM   4091  HG  LEU A 282      -2.004 -22.767  27.917  1.00  0.77           H  
ATOM   4092 1HD1 LEU A 282      -0.010 -22.202  29.272  1.00  0.77           H  
ATOM   4093 2HD1 LEU A 282      -0.162 -23.938  29.099  1.00  0.77           H  
ATOM   4094 3HD1 LEU A 282       1.032 -23.084  28.127  1.00  0.77           H  
ATOM   4095 1HD2 LEU A 282      -0.781 -20.709  27.446  1.00  0.77           H  
ATOM   4096 2HD2 LEU A 282       0.225 -21.577  26.272  1.00  0.77           H  
ATOM   4097 3HD2 LEU A 282      -1.506 -21.388  25.991  1.00  0.77           H  
ATOM   4098  N   VAL A 283      -2.872 -26.974  25.526  1.00  0.79           N  
ATOM   4099  CA  VAL A 283      -3.064 -27.924  24.412  1.00  0.79           C  
ATOM   4100  C   VAL A 283      -4.421 -27.751  23.709  1.00  0.79           C  
ATOM   4101  O   VAL A 283      -5.443 -27.536  24.361  1.00  0.79           O  
ATOM   4102  CB  VAL A 283      -2.857 -29.383  24.912  1.00  0.79           C  
ATOM   4103  CG1 VAL A 283      -3.074 -30.410  23.803  1.00  0.79           C  
ATOM   4104  CG2 VAL A 283      -1.411 -29.547  25.451  1.00  0.79           C  
ATOM   4105  H   VAL A 283      -3.574 -26.869  26.265  1.00  0.79           H  
ATOM   4106  HA  VAL A 283      -2.291 -27.739  23.667  1.00  0.79           H  
ATOM   4107  HB  VAL A 283      -3.572 -29.589  25.672  1.00  0.79           H  
ATOM   4108 1HG1 VAL A 283      -2.925 -31.411  24.209  1.00  0.79           H  
ATOM   4109 2HG1 VAL A 283      -4.079 -30.332  23.421  1.00  0.79           H  
ATOM   4110 3HG1 VAL A 283      -2.359 -30.243  22.990  1.00  0.79           H  
ATOM   4111 1HG2 VAL A 283      -1.266 -30.557  25.790  1.00  0.79           H  
ATOM   4112 2HG2 VAL A 283      -0.707 -29.343  24.655  1.00  0.79           H  
ATOM   4113 3HG2 VAL A 283      -1.229 -28.870  26.279  1.00  0.79           H  
ATOM   4114  N   GLY A 284      -4.425 -27.776  22.377  1.00  0.83           N  
ATOM   4115  CA  GLY A 284      -5.689 -27.697  21.642  1.00  0.83           C  
ATOM   4116  C   GLY A 284      -6.437 -29.025  21.753  1.00  0.83           C  
ATOM   4117  O   GLY A 284      -5.816 -30.087  21.687  1.00  0.83           O  
ATOM   4118  H   GLY A 284      -3.559 -27.901  21.867  1.00  0.83           H  
ATOM   4119 1HA  GLY A 284      -6.296 -26.889  22.029  1.00  0.83           H  
ATOM   4120 2HA  GLY A 284      -5.481 -27.483  20.599  1.00  0.83           H  
ATOM   4121  N   SER A 285      -7.767 -29.010  21.800  1.00  0.90           N  
ATOM   4122  CA  SER A 285      -8.484 -30.280  21.936  1.00  0.90           C  
ATOM   4123  C   SER A 285      -8.475 -31.109  20.650  1.00  0.90           C  
ATOM   4124  O   SER A 285      -8.806 -32.295  20.675  1.00  0.90           O  
ATOM   4125  CB  SER A 285      -9.918 -30.081  22.397  1.00  0.90           C  
ATOM   4126  OG  SER A 285     -10.751 -29.586  21.381  1.00  0.90           O  
ATOM   4127  H   SER A 285      -8.260 -28.118  21.809  1.00  0.90           H  
ATOM   4128  HA  SER A 285      -7.981 -30.860  22.712  1.00  0.90           H  
ATOM   4129 1HB  SER A 285     -10.314 -31.022  22.771  1.00  0.90           H  
ATOM   4130 2HB  SER A 285      -9.917 -29.380  23.232  1.00  0.90           H  
ATOM   4131  HG  SER A 285     -10.300 -28.817  20.985  1.00  0.90           H  
ATOM   4132  N   GLU A 286      -8.099 -30.494  19.523  1.00  0.99           N  
ATOM   4133  CA  GLU A 286      -8.046 -31.192  18.249  1.00  0.99           C  
ATOM   4134  C   GLU A 286      -6.612 -31.590  17.911  1.00  0.99           C  
ATOM   4135  O   GLU A 286      -6.336 -32.032  16.797  1.00  0.99           O  
ATOM   4136  CB  GLU A 286      -8.617 -30.328  17.115  1.00  0.99           C  
ATOM   4137  CG  GLU A 286     -10.095 -29.947  17.269  1.00  0.99           C  
ATOM   4138  CD  GLU A 286     -10.644 -29.142  16.095  1.00  0.99           C  
ATOM   4139  OE1 GLU A 286      -9.899 -28.858  15.183  1.00  0.99           O  
ATOM   4140  OE2 GLU A 286     -11.812 -28.823  16.115  1.00  0.99           O  
ATOM   4141  H   GLU A 286      -7.831 -29.508  19.532  1.00  0.99           H  
ATOM   4142  HA  GLU A 286      -8.640 -32.102  18.325  1.00  0.99           H  
ATOM   4143 1HB  GLU A 286      -8.047 -29.414  17.035  1.00  0.99           H  
ATOM   4144 2HB  GLU A 286      -8.509 -30.858  16.170  1.00  0.99           H  
ATOM   4145 1HG  GLU A 286     -10.685 -30.854  17.387  1.00  0.99           H  
ATOM   4146 2HG  GLU A 286     -10.201 -29.356  18.184  1.00  0.99           H  
ATOM   4147  N   ASP A 287      -5.682 -31.399  18.853  1.00  1.12           N  
ATOM   4148  CA  ASP A 287      -4.281 -31.679  18.588  1.00  1.12           C  
ATOM   4149  C   ASP A 287      -4.059 -33.158  18.226  1.00  1.12           C  
ATOM   4150  O   ASP A 287      -4.167 -34.020  19.099  1.00  1.12           O  
ATOM   4151  CB  ASP A 287      -3.454 -31.298  19.822  1.00  1.12           C  
ATOM   4152  CG  ASP A 287      -1.949 -31.464  19.645  1.00  1.12           C  
ATOM   4153  OD1 ASP A 287      -1.530 -32.266  18.842  1.00  1.12           O  
ATOM   4154  OD2 ASP A 287      -1.202 -30.768  20.291  1.00  1.12           O  
ATOM   4155  H   ASP A 287      -5.939 -31.036  19.773  1.00  1.12           H  
ATOM   4156  HA  ASP A 287      -3.982 -31.025  17.785  1.00  1.12           H  
ATOM   4157 1HB  ASP A 287      -3.658 -30.251  20.076  1.00  1.12           H  
ATOM   4158 2HB  ASP A 287      -3.780 -31.898  20.677  1.00  1.12           H  
ATOM   4159  N   PRO A 288      -3.638 -33.485  16.979  1.00  1.28           N  
ATOM   4160  CA  PRO A 288      -3.478 -34.832  16.457  1.00  1.28           C  
ATOM   4161  C   PRO A 288      -2.365 -35.603  17.143  1.00  1.28           C  
ATOM   4162  O   PRO A 288      -2.278 -36.825  17.007  1.00  1.28           O  
ATOM   4163  CB  PRO A 288      -3.140 -34.593  14.981  1.00  1.28           C  
ATOM   4164  CG  PRO A 288      -2.513 -33.220  14.946  1.00  1.28           C  
ATOM   4165  CD  PRO A 288      -3.226 -32.433  16.019  1.00  1.28           C  
ATOM   4166  HA  PRO A 288      -4.434 -35.365  16.559  1.00  1.28           H  
ATOM   4167 1HB  PRO A 288      -2.455 -35.378  14.626  1.00  1.28           H  
ATOM   4168 2HB  PRO A 288      -4.054 -34.661  14.372  1.00  1.28           H  
ATOM   4169 1HG  PRO A 288      -1.437 -33.296  15.145  1.00  1.28           H  
ATOM   4170 2HG  PRO A 288      -2.622 -32.776  13.946  1.00  1.28           H  
ATOM   4171 1HD  PRO A 288      -2.489 -31.768  16.469  1.00  1.28           H  
ATOM   4172 2HD  PRO A 288      -4.100 -31.905  15.608  1.00  1.28           H  
ATOM   4173  N   LEU A 289      -1.481 -34.896  17.844  1.00  1.43           N  
ATOM   4174  CA  LEU A 289      -0.377 -35.560  18.500  1.00  1.43           C  
ATOM   4175  C   LEU A 289      -0.680 -35.915  19.945  1.00  1.43           C  
ATOM   4176  O   LEU A 289       0.096 -36.657  20.566  1.00  1.43           O  
ATOM   4177  CB  LEU A 289       0.880 -34.689  18.443  1.00  1.43           C  
ATOM   4178  CG  LEU A 289       1.422 -34.400  17.048  1.00  1.43           C  
ATOM   4179  CD1 LEU A 289       2.626 -33.484  17.166  1.00  1.43           C  
ATOM   4180  CD2 LEU A 289       1.783 -35.717  16.375  1.00  1.43           C  
ATOM   4181  H   LEU A 289      -1.578 -33.883  17.977  1.00  1.43           H  
ATOM   4182  HA  LEU A 289      -0.172 -36.484  17.964  1.00  1.43           H  
ATOM   4183 1HB  LEU A 289       0.643 -33.724  18.909  1.00  1.43           H  
ATOM   4184 2HB  LEU A 289       1.665 -35.168  19.022  1.00  1.43           H  
ATOM   4185  HG  LEU A 289       0.666 -33.884  16.460  1.00  1.43           H  
ATOM   4186 1HD1 LEU A 289       3.026 -33.264  16.186  1.00  1.43           H  
ATOM   4187 2HD1 LEU A 289       2.322 -32.563  17.645  1.00  1.43           H  
ATOM   4188 3HD1 LEU A 289       3.395 -33.969  17.763  1.00  1.43           H  
ATOM   4189 1HD2 LEU A 289       2.175 -35.532  15.381  1.00  1.43           H  
ATOM   4190 2HD2 LEU A 289       2.539 -36.231  16.967  1.00  1.43           H  
ATOM   4191 3HD2 LEU A 289       0.890 -36.342  16.303  1.00  1.43           H  
ATOM   4192  N   VAL A 290      -1.787 -35.380  20.490  1.00  1.58           N  
ATOM   4193  CA  VAL A 290      -2.112 -35.633  21.885  1.00  1.58           C  
ATOM   4194  C   VAL A 290      -3.544 -36.084  22.185  1.00  1.58           C  
ATOM   4195  O   VAL A 290      -4.281 -35.327  22.813  1.00  1.58           O  
ATOM   4196  CB  VAL A 290      -1.900 -34.351  22.702  1.00  1.58           C  
ATOM   4197  CG1 VAL A 290      -2.051 -34.682  24.155  1.00  1.58           C  
ATOM   4198  CG2 VAL A 290      -0.550 -33.727  22.402  1.00  1.58           C  
ATOM   4199  H   VAL A 290      -2.418 -34.805  19.926  1.00  1.58           H  
ATOM   4200  HA  VAL A 290      -1.445 -36.394  22.250  1.00  1.58           H  
ATOM   4201  HB  VAL A 290      -2.687 -33.636  22.444  1.00  1.58           H  
ATOM   4202 1HG1 VAL A 290      -1.951 -33.779  24.746  1.00  1.58           H  
ATOM   4203 2HG1 VAL A 290      -3.027 -35.119  24.313  1.00  1.58           H  
ATOM   4204 3HG1 VAL A 290      -1.290 -35.392  24.444  1.00  1.58           H  
ATOM   4205 1HG2 VAL A 290      -0.442 -32.815  22.987  1.00  1.58           H  
ATOM   4206 2HG2 VAL A 290       0.246 -34.423  22.656  1.00  1.58           H  
ATOM   4207 3HG2 VAL A 290      -0.484 -33.470  21.346  1.00  1.58           H  
ATOM   4208  N   PRO A 291      -3.974 -37.299  21.803  1.00  1.69           N  
ATOM   4209  CA  PRO A 291      -5.277 -37.855  22.133  1.00  1.69           C  
ATOM   4210  C   PRO A 291      -5.538 -37.870  23.642  1.00  1.69           C  
ATOM   4211  O   PRO A 291      -6.441 -37.210  24.159  1.00  1.69           O  
ATOM   4212  CB  PRO A 291      -5.166 -39.282  21.572  1.00  1.69           C  
ATOM   4213  CG  PRO A 291      -4.206 -39.149  20.423  1.00  1.69           C  
ATOM   4214  CD  PRO A 291      -3.169 -38.154  20.906  1.00  1.69           C  
ATOM   4215  HA  PRO A 291      -6.057 -37.282  21.609  1.00  1.69           H  
ATOM   4216 1HB  PRO A 291      -4.826 -39.986  22.338  1.00  1.69           H  
ATOM   4217 2HB  PRO A 291      -6.158 -39.627  21.249  1.00  1.69           H  
ATOM   4218 1HG  PRO A 291      -3.771 -40.127  20.167  1.00  1.69           H  
ATOM   4219 2HG  PRO A 291      -4.736 -38.793  19.525  1.00  1.69           H  
ATOM   4220 1HD  PRO A 291      -2.343 -38.633  21.444  1.00  1.69           H  
ATOM   4221 2HD  PRO A 291      -2.843 -37.625  20.021  1.00  1.69           H  
ATOM   4222  N   ASN A 292      -4.701 -38.609  24.374  1.00  1.74           N  
ATOM   4223  CA  ASN A 292      -4.904 -38.771  25.811  1.00  1.74           C  
ATOM   4224  C   ASN A 292      -4.233 -37.664  26.608  1.00  1.74           C  
ATOM   4225  O   ASN A 292      -3.301 -37.900  27.391  1.00  1.74           O  
ATOM   4226  CB  ASN A 292      -4.421 -40.145  26.234  1.00  1.74           C  
ATOM   4227  CG  ASN A 292      -4.844 -40.528  27.635  1.00  1.74           C  
ATOM   4228  OD1 ASN A 292      -5.628 -39.824  28.287  1.00  1.74           O  
ATOM   4229  ND2 ASN A 292      -4.361 -41.665  28.087  1.00  1.74           N  
ATOM   4230  H   ASN A 292      -3.942 -39.100  23.931  1.00  1.74           H  
ATOM   4231  HA  ASN A 292      -5.973 -38.708  26.015  1.00  1.74           H  
ATOM   4232 1HB  ASN A 292      -4.800 -40.893  25.535  1.00  1.74           H  
ATOM   4233 2HB  ASN A 292      -3.331 -40.172  26.180  1.00  1.74           H  
ATOM   4234 1HD2 ASN A 292      -4.620 -41.997  28.996  1.00  1.74           H  
ATOM   4235 2HD2 ASN A 292      -3.746 -42.210  27.517  1.00  1.74           H  
ATOM   4236  N   TYR A 293      -4.777 -36.465  26.456  1.00  1.73           N  
ATOM   4237  CA  TYR A 293      -4.192 -35.297  27.087  1.00  1.73           C  
ATOM   4238  C   TYR A 293      -4.183 -35.333  28.610  1.00  1.73           C  
ATOM   4239  O   TYR A 293      -3.115 -35.133  29.173  1.00  1.73           O  
ATOM   4240  CB  TYR A 293      -4.787 -33.989  26.531  1.00  1.73           C  
ATOM   4241  CG  TYR A 293      -4.278 -32.735  27.209  1.00  1.73           C  
ATOM   4242  CD1 TYR A 293      -2.939 -32.618  27.527  1.00  1.73           C  
ATOM   4243  CD2 TYR A 293      -5.139 -31.666  27.444  1.00  1.73           C  
ATOM   4244  CE1 TYR A 293      -2.471 -31.454  28.091  1.00  1.73           C  
ATOM   4245  CE2 TYR A 293      -4.651 -30.502  27.996  1.00  1.73           C  
ATOM   4246  CZ  TYR A 293      -3.315 -30.406  28.317  1.00  1.73           C  
ATOM   4247  OH  TYR A 293      -2.797 -29.256  28.832  1.00  1.73           O  
ATOM   4248  H   TYR A 293      -5.562 -36.392  25.804  1.00  1.73           H  
ATOM   4249  HA  TYR A 293      -3.143 -35.276  26.796  1.00  1.73           H  
ATOM   4250 1HB  TYR A 293      -4.547 -33.909  25.476  1.00  1.73           H  
ATOM   4251 2HB  TYR A 293      -5.857 -33.982  26.581  1.00  1.73           H  
ATOM   4252  HD1 TYR A 293      -2.256 -33.445  27.330  1.00  1.73           H  
ATOM   4253  HD2 TYR A 293      -6.196 -31.739  27.176  1.00  1.73           H  
ATOM   4254  HE1 TYR A 293      -1.431 -31.344  28.341  1.00  1.73           H  
ATOM   4255  HE2 TYR A 293      -5.316 -29.655  28.164  1.00  1.73           H  
ATOM   4256  HH  TYR A 293      -3.468 -28.554  28.802  1.00  1.73           H  
ATOM   4257  N   PRO A 294      -5.300 -35.570  29.329  1.00  1.68           N  
ATOM   4258  CA  PRO A 294      -5.350 -35.551  30.782  1.00  1.68           C  
ATOM   4259  C   PRO A 294      -4.294 -36.436  31.450  1.00  1.68           C  
ATOM   4260  O   PRO A 294      -3.784 -36.099  32.514  1.00  1.68           O  
ATOM   4261  CB  PRO A 294      -6.749 -36.100  31.064  1.00  1.68           C  
ATOM   4262  CG  PRO A 294      -7.550 -35.727  29.846  1.00  1.68           C  
ATOM   4263  CD  PRO A 294      -6.590 -35.929  28.699  1.00  1.68           C  
ATOM   4264  HA  PRO A 294      -5.259 -34.511  31.132  1.00  1.68           H  
ATOM   4265 1HB  PRO A 294      -6.696 -37.188  31.225  1.00  1.68           H  
ATOM   4266 2HB  PRO A 294      -7.146 -35.658  31.988  1.00  1.68           H  
ATOM   4267 1HG  PRO A 294      -8.442 -36.365  29.768  1.00  1.68           H  
ATOM   4268 2HG  PRO A 294      -7.903 -34.687  29.925  1.00  1.68           H  
ATOM   4269 1HD  PRO A 294      -6.594 -36.992  28.404  1.00  1.68           H  
ATOM   4270 2HD  PRO A 294      -6.878 -35.280  27.899  1.00  1.68           H  
ATOM   4271  N   VAL A 295      -3.935 -37.551  30.822  1.00  1.60           N  
ATOM   4272  CA  VAL A 295      -2.947 -38.425  31.436  1.00  1.60           C  
ATOM   4273  C   VAL A 295      -1.548 -37.970  31.106  1.00  1.60           C  
ATOM   4274  O   VAL A 295      -0.698 -37.864  31.991  1.00  1.60           O  
ATOM   4275  CB  VAL A 295      -3.139 -39.867  31.005  1.00  1.60           C  
ATOM   4276  CG1 VAL A 295      -2.027 -40.720  31.565  1.00  1.60           C  
ATOM   4277  CG2 VAL A 295      -4.488 -40.341  31.503  1.00  1.60           C  
ATOM   4278  H   VAL A 295      -4.349 -37.810  29.936  1.00  1.60           H  
ATOM   4279  HA  VAL A 295      -3.077 -38.386  32.517  1.00  1.60           H  
ATOM   4280  HB  VAL A 295      -3.093 -39.926  29.923  1.00  1.60           H  
ATOM   4281 1HG1 VAL A 295      -2.167 -41.752  31.248  1.00  1.60           H  
ATOM   4282 2HG1 VAL A 295      -1.067 -40.354  31.197  1.00  1.60           H  
ATOM   4283 3HG1 VAL A 295      -2.042 -40.667  32.657  1.00  1.60           H  
ATOM   4284 1HG2 VAL A 295      -4.646 -41.374  31.200  1.00  1.60           H  
ATOM   4285 2HG2 VAL A 295      -4.514 -40.271  32.592  1.00  1.60           H  
ATOM   4286 3HG2 VAL A 295      -5.272 -39.713  31.078  1.00  1.60           H  
ATOM   4287  N   ARG A 296      -1.299 -37.654  29.842  1.00  1.50           N  
ATOM   4288  CA  ARG A 296       0.038 -37.224  29.488  1.00  1.50           C  
ATOM   4289  C   ARG A 296       0.331 -35.900  30.211  1.00  1.50           C  
ATOM   4290  O   ARG A 296       1.468 -35.578  30.534  1.00  1.50           O  
ATOM   4291  CB  ARG A 296       0.163 -37.084  28.007  1.00  1.50           C  
ATOM   4292  CG  ARG A 296       0.127 -38.340  27.196  1.00  1.50           C  
ATOM   4293  CD  ARG A 296       0.280 -37.978  25.779  1.00  1.50           C  
ATOM   4294  NE  ARG A 296       0.171 -39.092  24.867  1.00  1.50           N  
ATOM   4295  CZ  ARG A 296       0.278 -38.943  23.537  1.00  1.50           C  
ATOM   4296  NH1 ARG A 296       0.553 -37.756  23.069  1.00  1.50           N  
ATOM   4297  NH2 ARG A 296       0.110 -39.963  22.715  1.00  1.50           N  
ATOM   4298  H   ARG A 296      -2.021 -37.719  29.120  1.00  1.50           H  
ATOM   4299  HA  ARG A 296       0.754 -37.976  29.828  1.00  1.50           H  
ATOM   4300 1HB  ARG A 296      -0.640 -36.442  27.640  1.00  1.50           H  
ATOM   4301 2HB  ARG A 296       1.101 -36.635  27.792  1.00  1.50           H  
ATOM   4302 1HG  ARG A 296       0.943 -39.001  27.490  1.00  1.50           H  
ATOM   4303 2HG  ARG A 296      -0.833 -38.843  27.336  1.00  1.50           H  
ATOM   4304 1HD  ARG A 296      -0.505 -37.271  25.531  1.00  1.50           H  
ATOM   4305 2HD  ARG A 296       1.250 -37.505  25.628  1.00  1.50           H  
ATOM   4306  HE  ARG A 296      -0.041 -40.009  25.239  1.00  1.50           H  
ATOM   4307 1HH1 ARG A 296       0.711 -36.995  23.707  1.00  1.50           H  
ATOM   4308 2HH1 ARG A 296       0.607 -37.578  22.060  1.00  1.50           H  
ATOM   4309 1HH2 ARG A 296      -0.100 -40.880  23.082  1.00  1.50           H  
ATOM   4310 2HH2 ARG A 296       0.199 -39.823  21.717  1.00  1.50           H  
ATOM   4311  N   PHE A 297      -0.718 -35.140  30.496  1.00  1.40           N  
ATOM   4312  CA  PHE A 297      -0.645 -33.938  31.301  1.00  1.40           C  
ATOM   4313  C   PHE A 297      -0.059 -34.250  32.676  1.00  1.40           C  
ATOM   4314  O   PHE A 297       0.878 -33.592  33.134  1.00  1.40           O  
ATOM   4315  CB  PHE A 297      -2.020 -33.333  31.464  1.00  1.40           C  
ATOM   4316  CG  PHE A 297      -2.036 -32.295  32.419  1.00  1.40           C  
ATOM   4317  CD1 PHE A 297      -1.588 -31.070  32.112  1.00  1.40           C  
ATOM   4318  CD2 PHE A 297      -2.514 -32.558  33.690  1.00  1.40           C  
ATOM   4319  CE1 PHE A 297      -1.602 -30.105  33.048  1.00  1.40           C  
ATOM   4320  CE2 PHE A 297      -2.533 -31.589  34.640  1.00  1.40           C  
ATOM   4321  CZ  PHE A 297      -2.076 -30.361  34.323  1.00  1.40           C  
ATOM   4322  H   PHE A 297      -1.631 -35.411  30.149  1.00  1.40           H  
ATOM   4323  HA  PHE A 297       0.001 -33.218  30.807  1.00  1.40           H  
ATOM   4324 1HB  PHE A 297      -2.372 -32.946  30.521  1.00  1.40           H  
ATOM   4325 2HB  PHE A 297      -2.708 -34.081  31.778  1.00  1.40           H  
ATOM   4326  HD1 PHE A 297      -1.214 -30.876  31.111  1.00  1.40           H  
ATOM   4327  HD2 PHE A 297      -2.877 -33.564  33.921  1.00  1.40           H  
ATOM   4328  HE1 PHE A 297      -1.236 -29.129  32.798  1.00  1.40           H  
ATOM   4329  HE2 PHE A 297      -2.907 -31.797  35.640  1.00  1.40           H  
ATOM   4330  HZ  PHE A 297      -2.084 -29.580  35.071  1.00  1.40           H  
ATOM   4331  N   GLN A 298      -0.583 -35.300  33.327  1.00  1.32           N  
ATOM   4332  CA  GLN A 298      -0.129 -35.705  34.658  1.00  1.32           C  
ATOM   4333  C   GLN A 298       1.369 -36.007  34.654  1.00  1.32           C  
ATOM   4334  O   GLN A 298       2.052 -35.768  35.648  1.00  1.32           O  
ATOM   4335  CB  GLN A 298      -0.881 -36.961  35.126  1.00  1.32           C  
ATOM   4336  CG  GLN A 298      -2.334 -36.741  35.436  1.00  1.32           C  
ATOM   4337  CD  GLN A 298      -3.094 -38.047  35.676  1.00  1.32           C  
ATOM   4338  OE1 GLN A 298      -2.643 -39.141  35.313  1.00  1.32           O  
ATOM   4339  NE2 GLN A 298      -4.269 -37.934  36.283  1.00  1.32           N  
ATOM   4340  H   GLN A 298      -1.367 -35.804  32.906  1.00  1.32           H  
ATOM   4341  HA  GLN A 298      -0.318 -34.890  35.352  1.00  1.32           H  
ATOM   4342 1HB  GLN A 298      -0.806 -37.740  34.380  1.00  1.32           H  
ATOM   4343 2HB  GLN A 298      -0.407 -37.341  36.028  1.00  1.32           H  
ATOM   4344 1HG  GLN A 298      -2.403 -36.143  36.342  1.00  1.32           H  
ATOM   4345 2HG  GLN A 298      -2.786 -36.212  34.625  1.00  1.32           H  
ATOM   4346 1HE2 GLN A 298      -4.820 -38.748  36.462  1.00  1.32           H  
ATOM   4347 2HE2 GLN A 298      -4.605 -37.033  36.558  1.00  1.32           H  
ATOM   4348  N   ASP A 299       1.905 -36.476  33.533  1.00  1.24           N  
ATOM   4349  CA  ASP A 299       3.340 -36.761  33.452  1.00  1.24           C  
ATOM   4350  C   ASP A 299       4.206 -35.507  33.757  1.00  1.24           C  
ATOM   4351  O   ASP A 299       5.312 -35.623  34.291  1.00  1.24           O  
ATOM   4352  CB  ASP A 299       3.681 -37.347  32.088  1.00  1.24           C  
ATOM   4353  CG  ASP A 299       3.173 -38.775  31.916  1.00  1.24           C  
ATOM   4354  OD1 ASP A 299       2.940 -39.471  32.882  1.00  1.24           O  
ATOM   4355  OD2 ASP A 299       3.005 -39.170  30.794  1.00  1.24           O  
ATOM   4356  H   ASP A 299       1.281 -36.675  32.745  1.00  1.24           H  
ATOM   4357  HA  ASP A 299       3.568 -37.517  34.198  1.00  1.24           H  
ATOM   4358 1HB  ASP A 299       3.306 -36.729  31.304  1.00  1.24           H  
ATOM   4359 2HB  ASP A 299       4.765 -37.362  31.976  1.00  1.24           H  
ATOM   4360  N   TRP A 300       3.699 -34.292  33.472  1.00  1.19           N  
ATOM   4361  CA  TRP A 300       4.451 -33.063  33.787  1.00  1.19           C  
ATOM   4362  C   TRP A 300       4.580 -32.849  35.306  1.00  1.19           C  
ATOM   4363  O   TRP A 300       5.429 -32.075  35.765  1.00  1.19           O  
ATOM   4364  CB  TRP A 300       3.869 -31.800  33.110  1.00  1.19           C  
ATOM   4365  CG  TRP A 300       4.319 -31.526  31.657  1.00  1.19           C  
ATOM   4366  CD1 TRP A 300       3.613 -31.697  30.516  1.00  1.19           C  
ATOM   4367  CD2 TRP A 300       5.601 -30.944  31.240  1.00  1.19           C  
ATOM   4368  NE1 TRP A 300       4.371 -31.269  29.414  1.00  1.19           N  
ATOM   4369  CE2 TRP A 300       5.574 -30.833  29.847  1.00  1.19           C  
ATOM   4370  CE3 TRP A 300       6.742 -30.508  31.928  1.00  1.19           C  
ATOM   4371  CZ2 TRP A 300       6.650 -30.332  29.128  1.00  1.19           C  
ATOM   4372  CZ3 TRP A 300       7.807 -29.986  31.202  1.00  1.19           C  
ATOM   4373  CH2 TRP A 300       7.770 -29.908  29.844  1.00  1.19           C  
ATOM   4374  H   TRP A 300       2.759 -34.206  33.082  1.00  1.19           H  
ATOM   4375  HA  TRP A 300       5.458 -33.183  33.389  1.00  1.19           H  
ATOM   4376 1HB  TRP A 300       2.782 -31.878  33.103  1.00  1.19           H  
ATOM   4377 2HB  TRP A 300       4.119 -30.924  33.711  1.00  1.19           H  
ATOM   4378  HD1 TRP A 300       2.602 -32.086  30.481  1.00  1.19           H  
ATOM   4379  HE1 TRP A 300       4.096 -31.246  28.409  1.00  1.19           H  
ATOM   4380  HE3 TRP A 300       6.784 -30.567  33.006  1.00  1.19           H  
ATOM   4381  HZ2 TRP A 300       6.630 -30.256  28.043  1.00  1.19           H  
ATOM   4382  HZ3 TRP A 300       8.675 -29.641  31.740  1.00  1.19           H  
ATOM   4383  HH2 TRP A 300       8.630 -29.497  29.306  1.00  1.19           H  
ATOM   4384  N   SER A 301       3.754 -33.543  36.108  1.00  1.16           N  
ATOM   4385  CA  SER A 301       3.787 -33.411  37.566  1.00  1.16           C  
ATOM   4386  C   SER A 301       5.036 -34.073  38.138  1.00  1.16           C  
ATOM   4387  O   SER A 301       5.353 -33.904  39.314  1.00  1.16           O  
ATOM   4388  CB  SER A 301       2.527 -33.972  38.215  1.00  1.16           C  
ATOM   4389  OG  SER A 301       2.462 -35.362  38.142  1.00  1.16           O  
ATOM   4390  H   SER A 301       3.089 -34.203  35.711  1.00  1.16           H  
ATOM   4391  HA  SER A 301       3.846 -32.357  37.822  1.00  1.16           H  
ATOM   4392 1HB  SER A 301       2.490 -33.657  39.257  1.00  1.16           H  
ATOM   4393 2HB  SER A 301       1.657 -33.545  37.715  1.00  1.16           H  
ATOM   4394  HG  SER A 301       2.559 -35.587  37.200  1.00  1.16           H  
ATOM   4395  N   HIS A 302       5.765 -34.824  37.304  1.00  1.15           N  
ATOM   4396  CA  HIS A 302       7.012 -35.416  37.745  1.00  1.15           C  
ATOM   4397  C   HIS A 302       8.179 -34.511  37.373  1.00  1.15           C  
ATOM   4398  O   HIS A 302       9.323 -34.834  37.662  1.00  1.15           O  
ATOM   4399  CB  HIS A 302       7.223 -36.788  37.104  1.00  1.15           C  
ATOM   4400  CG  HIS A 302       6.249 -37.829  37.559  1.00  1.15           C  
ATOM   4401  ND1 HIS A 302       6.264 -38.355  38.837  1.00  1.15           N  
ATOM   4402  CD2 HIS A 302       5.232 -38.438  36.915  1.00  1.15           C  
ATOM   4403  CE1 HIS A 302       5.295 -39.245  38.955  1.00  1.15           C  
ATOM   4404  NE2 HIS A 302       4.654 -39.315  37.804  1.00  1.15           N  
ATOM   4405  H   HIS A 302       5.471 -34.978  36.338  1.00  1.15           H  
ATOM   4406  HA  HIS A 302       7.008 -35.535  38.827  1.00  1.15           H  
ATOM   4407 1HB  HIS A 302       7.137 -36.692  36.018  1.00  1.15           H  
ATOM   4408 2HB  HIS A 302       8.229 -37.139  37.321  1.00  1.15           H  
ATOM   4409  HD2 HIS A 302       4.929 -38.264  35.887  1.00  1.15           H  
ATOM   4410  HE1 HIS A 302       5.064 -39.822  39.849  1.00  1.15           H  
ATOM   4411  HE2 HIS A 302       3.864 -39.910  37.597  1.00  1.15           H  
ATOM   4412  N   ILE A 303       7.890 -33.385  36.723  1.00  1.15           N  
ATOM   4413  CA  ILE A 303       8.917 -32.458  36.292  1.00  1.15           C  
ATOM   4414  C   ILE A 303       8.950 -31.203  37.121  1.00  1.15           C  
ATOM   4415  O   ILE A 303      10.023 -30.788  37.558  1.00  1.15           O  
ATOM   4416  CB  ILE A 303       8.715 -32.039  34.846  1.00  1.15           C  
ATOM   4417  CG1 ILE A 303       8.759 -33.255  33.914  1.00  1.15           C  
ATOM   4418  CG2 ILE A 303       9.699 -31.023  34.485  1.00  1.15           C  
ATOM   4419  CD1 ILE A 303      10.057 -34.051  33.960  1.00  1.15           C  
ATOM   4420  H   ILE A 303       6.927 -33.140  36.517  1.00  1.15           H  
ATOM   4421  HA  ILE A 303       9.881 -32.944  36.381  1.00  1.15           H  
ATOM   4422  HB  ILE A 303       7.725 -31.614  34.748  1.00  1.15           H  
ATOM   4423 1HG1 ILE A 303       7.928 -33.921  34.164  1.00  1.15           H  
ATOM   4424 2HG1 ILE A 303       8.621 -32.895  32.902  1.00  1.15           H  
ATOM   4425 1HG2 ILE A 303       9.517 -30.723  33.480  1.00  1.15           H  
ATOM   4426 2HG2 ILE A 303       9.606 -30.161  35.144  1.00  1.15           H  
ATOM   4427 3HG2 ILE A 303      10.683 -31.436  34.573  1.00  1.15           H  
ATOM   4428 1HD1 ILE A 303       9.995 -34.884  33.260  1.00  1.15           H  
ATOM   4429 2HD1 ILE A 303      10.887 -33.414  33.688  1.00  1.15           H  
ATOM   4430 3HD1 ILE A 303      10.211 -34.439  34.965  1.00  1.15           H  
ATOM   4431  N   GLY A 304       7.793 -30.560  37.261  1.00  1.15           N  
ATOM   4432  CA  GLY A 304       7.696 -29.314  38.019  1.00  1.15           C  
ATOM   4433  C   GLY A 304       6.932 -29.551  39.305  1.00  1.15           C  
ATOM   4434  O   GLY A 304       6.799 -30.697  39.731  1.00  1.15           O  
ATOM   4435  H   GLY A 304       6.953 -30.971  36.851  1.00  1.15           H  
ATOM   4436 1HA  GLY A 304       8.689 -28.938  38.237  1.00  1.15           H  
ATOM   4437 2HA  GLY A 304       7.189 -28.560  37.431  1.00  1.15           H  
ATOM   4438  N   ARG A 305       6.406 -28.483  39.910  1.00  1.15           N  
ATOM   4439  CA  ARG A 305       5.640 -28.667  41.147  1.00  1.15           C  
ATOM   4440  C   ARG A 305       4.125 -28.630  40.820  1.00  1.15           C  
ATOM   4441  O   ARG A 305       3.639 -29.635  40.306  1.00  1.15           O  
ATOM   4442  CB  ARG A 305       6.124 -27.751  42.260  1.00  1.15           C  
ATOM   4443  CG  ARG A 305       7.481 -28.016  42.717  1.00  1.15           C  
ATOM   4444  CD  ARG A 305       7.667 -29.270  43.445  1.00  1.15           C  
ATOM   4445  NE  ARG A 305       9.041 -29.357  43.927  1.00  1.15           N  
ATOM   4446  CZ  ARG A 305       9.623 -30.427  44.477  1.00  1.15           C  
ATOM   4447  NH1 ARG A 305       8.968 -31.562  44.626  1.00  1.15           N  
ATOM   4448  NH2 ARG A 305      10.874 -30.300  44.864  1.00  1.15           N  
ATOM   4449  H   ARG A 305       6.572 -27.553  39.511  1.00  1.15           H  
ATOM   4450  HA  ARG A 305       5.849 -29.670  41.521  1.00  1.15           H  
ATOM   4451 1HB  ARG A 305       6.226 -26.733  41.924  1.00  1.15           H  
ATOM   4452 2HB  ARG A 305       5.480 -27.805  43.133  1.00  1.15           H  
ATOM   4453 1HG  ARG A 305       8.100 -28.079  41.845  1.00  1.15           H  
ATOM   4454 2HG  ARG A 305       7.808 -27.196  43.355  1.00  1.15           H  
ATOM   4455 1HD  ARG A 305       6.997 -29.306  44.300  1.00  1.15           H  
ATOM   4456 2HD  ARG A 305       7.475 -30.113  42.786  1.00  1.15           H  
ATOM   4457  HE  ARG A 305       9.643 -28.514  43.851  1.00  1.15           H  
ATOM   4458 1HH1 ARG A 305       8.009 -31.633  44.315  1.00  1.15           H  
ATOM   4459 2HH1 ARG A 305       9.425 -32.357  45.045  1.00  1.15           H  
ATOM   4460 1HH2 ARG A 305      11.331 -29.372  44.723  1.00  1.15           H  
ATOM   4461 2HH2 ARG A 305      11.368 -31.067  45.285  1.00  1.15           H  
ATOM   4462  N   PRO A 306       3.298 -27.590  41.076  1.00  1.14           N  
ATOM   4463  CA  PRO A 306       1.918 -27.685  40.688  1.00  1.14           C  
ATOM   4464  C   PRO A 306       1.918 -27.631  39.182  1.00  1.14           C  
ATOM   4465  O   PRO A 306       2.776 -26.937  38.613  1.00  1.14           O  
ATOM   4466  CB  PRO A 306       1.289 -26.442  41.312  1.00  1.14           C  
ATOM   4467  CG  PRO A 306       2.422 -25.446  41.394  1.00  1.14           C  
ATOM   4468  CD  PRO A 306       3.673 -26.272  41.643  1.00  1.14           C  
ATOM   4469  HA  PRO A 306       1.475 -28.620  41.062  1.00  1.14           H  
ATOM   4470 1HB  PRO A 306       0.460 -26.093  40.681  1.00  1.14           H  
ATOM   4471 2HB  PRO A 306       0.861 -26.688  42.294  1.00  1.14           H  
ATOM   4472 1HG  PRO A 306       2.468 -24.880  40.464  1.00  1.14           H  
ATOM   4473 2HG  PRO A 306       2.230 -24.717  42.195  1.00  1.14           H  
ATOM   4474 1HD  PRO A 306       4.487 -25.805  41.084  1.00  1.14           H  
ATOM   4475 2HD  PRO A 306       3.845 -26.315  42.722  1.00  1.14           H  
ATOM   4476  N   VAL A 307       0.976 -28.312  38.546  1.00  1.11           N  
ATOM   4477  CA  VAL A 307       0.896 -28.217  37.105  1.00  1.11           C  
ATOM   4478  C   VAL A 307      -0.540 -27.864  36.743  1.00  1.11           C  
ATOM   4479  O   VAL A 307      -1.476 -28.496  37.239  1.00  1.11           O  
ATOM   4480  CB  VAL A 307       1.309 -29.532  36.415  1.00  1.11           C  
ATOM   4481  CG1 VAL A 307       1.265 -29.346  34.899  1.00  1.11           C  
ATOM   4482  CG2 VAL A 307       2.685 -29.965  36.859  1.00  1.11           C  
ATOM   4483  H   VAL A 307       0.318 -28.882  39.058  1.00  1.11           H  
ATOM   4484  HA  VAL A 307       1.559 -27.434  36.779  1.00  1.11           H  
ATOM   4485  HB  VAL A 307       0.580 -30.304  36.662  1.00  1.11           H  
ATOM   4486 1HG1 VAL A 307       1.515 -30.279  34.403  1.00  1.11           H  
ATOM   4487 2HG1 VAL A 307       0.298 -29.035  34.610  1.00  1.11           H  
ATOM   4488 3HG1 VAL A 307       1.973 -28.582  34.604  1.00  1.11           H  
ATOM   4489 1HG2 VAL A 307       2.922 -30.870  36.349  1.00  1.11           H  
ATOM   4490 2HG2 VAL A 307       3.413 -29.216  36.618  1.00  1.11           H  
ATOM   4491 3HG2 VAL A 307       2.697 -30.132  37.933  1.00  1.11           H  
ATOM   4492  N   GLN A 308      -0.717 -26.838  35.927  1.00  1.07           N  
ATOM   4493  CA  GLN A 308      -2.056 -26.420  35.534  1.00  1.07           C  
ATOM   4494  C   GLN A 308      -2.380 -26.828  34.108  1.00  1.07           C  
ATOM   4495  O   GLN A 308      -1.495 -26.858  33.249  1.00  1.07           O  
ATOM   4496  CB  GLN A 308      -2.191 -24.924  35.700  1.00  1.07           C  
ATOM   4497  CG  GLN A 308      -1.954 -24.435  37.117  1.00  1.07           C  
ATOM   4498  CD  GLN A 308      -3.007 -24.919  38.080  1.00  1.07           C  
ATOM   4499  OE1 GLN A 308      -4.205 -24.681  37.889  1.00  1.07           O  
ATOM   4500  NE2 GLN A 308      -2.573 -25.602  39.132  1.00  1.07           N  
ATOM   4501  H   GLN A 308       0.109 -26.367  35.561  1.00  1.07           H  
ATOM   4502  HA  GLN A 308      -2.777 -26.905  36.190  1.00  1.07           H  
ATOM   4503 1HB  GLN A 308      -1.452 -24.461  35.072  1.00  1.07           H  
ATOM   4504 2HB  GLN A 308      -3.173 -24.593  35.364  1.00  1.07           H  
ATOM   4505 1HG  GLN A 308      -0.983 -24.795  37.456  1.00  1.07           H  
ATOM   4506 2HG  GLN A 308      -1.968 -23.359  37.125  1.00  1.07           H  
ATOM   4507 1HE2 GLN A 308      -3.225 -25.951  39.807  1.00  1.07           H  
ATOM   4508 2HE2 GLN A 308      -1.599 -25.766  39.253  1.00  1.07           H  
ATOM   4509  N   LEU A 309      -3.661 -27.074  33.845  1.00  1.04           N  
ATOM   4510  CA  LEU A 309      -4.104 -27.483  32.514  1.00  1.04           C  
ATOM   4511  C   LEU A 309      -4.960 -26.430  31.844  1.00  1.04           C  
ATOM   4512  O   LEU A 309      -5.997 -26.023  32.372  1.00  1.04           O  
ATOM   4513  CB  LEU A 309      -4.915 -28.793  32.624  1.00  1.04           C  
ATOM   4514  CG  LEU A 309      -5.330 -29.485  31.321  1.00  1.04           C  
ATOM   4515  CD1 LEU A 309      -5.486 -30.995  31.559  1.00  1.04           C  
ATOM   4516  CD2 LEU A 309      -6.654 -28.916  30.826  1.00  1.04           C  
ATOM   4517  H   LEU A 309      -4.339 -27.007  34.594  1.00  1.04           H  
ATOM   4518  HA  LEU A 309      -3.228 -27.658  31.888  1.00  1.04           H  
ATOM   4519 1HB  LEU A 309      -4.377 -29.501  33.208  1.00  1.04           H  
ATOM   4520 2HB  LEU A 309      -5.836 -28.565  33.158  1.00  1.04           H  
ATOM   4521  HG  LEU A 309      -4.570 -29.327  30.592  1.00  1.04           H  
ATOM   4522 1HD1 LEU A 309      -5.770 -31.488  30.629  1.00  1.04           H  
ATOM   4523 2HD1 LEU A 309      -4.560 -31.401  31.902  1.00  1.04           H  
ATOM   4524 3HD1 LEU A 309      -6.255 -31.167  32.308  1.00  1.04           H  
ATOM   4525 1HD2 LEU A 309      -6.941 -29.415  29.901  1.00  1.04           H  
ATOM   4526 2HD2 LEU A 309      -7.425 -29.084  31.576  1.00  1.04           H  
ATOM   4527 3HD2 LEU A 309      -6.556 -27.854  30.644  1.00  1.04           H  
ATOM   4528  N   VAL A 310      -4.525 -26.009  30.669  1.00  1.01           N  
ATOM   4529  CA  VAL A 310      -5.239 -25.037  29.875  1.00  1.01           C  
ATOM   4530  C   VAL A 310      -5.584 -25.725  28.555  1.00  1.01           C  
ATOM   4531  O   VAL A 310      -4.702 -26.301  27.905  1.00  1.01           O  
ATOM   4532  CB  VAL A 310      -4.354 -23.804  29.613  1.00  1.01           C  
ATOM   4533  CG1 VAL A 310      -5.115 -22.797  28.795  1.00  1.01           C  
ATOM   4534  CG2 VAL A 310      -3.844 -23.220  30.927  1.00  1.01           C  
ATOM   4535  H   VAL A 310      -3.644 -26.363  30.303  1.00  1.01           H  
ATOM   4536  HA  VAL A 310      -6.155 -24.740  30.386  1.00  1.01           H  
ATOM   4537  HB  VAL A 310      -3.508 -24.115  29.028  1.00  1.01           H  
ATOM   4538 1HG1 VAL A 310      -4.473 -21.945  28.577  1.00  1.01           H  
ATOM   4539 2HG1 VAL A 310      -5.437 -23.258  27.876  1.00  1.01           H  
ATOM   4540 3HG1 VAL A 310      -5.988 -22.461  29.352  1.00  1.01           H  
ATOM   4541 1HG2 VAL A 310      -3.199 -22.367  30.715  1.00  1.01           H  
ATOM   4542 2HG2 VAL A 310      -4.688 -22.900  31.537  1.00  1.01           H  
ATOM   4543 3HG2 VAL A 310      -3.273 -23.979  31.465  1.00  1.01           H  
ATOM   4544  N   GLU A 311      -6.853 -25.699  28.173  1.00  1.00           N  
ATOM   4545  CA  GLU A 311      -7.243 -26.375  26.945  1.00  1.00           C  
ATOM   4546  C   GLU A 311      -8.038 -25.450  26.049  1.00  1.00           C  
ATOM   4547  O   GLU A 311      -8.934 -24.729  26.497  1.00  1.00           O  
ATOM   4548  CB  GLU A 311      -8.006 -27.667  27.261  1.00  1.00           C  
ATOM   4549  CG  GLU A 311      -8.406 -28.512  26.050  1.00  1.00           C  
ATOM   4550  CD  GLU A 311      -9.037 -29.829  26.441  1.00  1.00           C  
ATOM   4551  OE1 GLU A 311      -9.097 -30.115  27.613  1.00  1.00           O  
ATOM   4552  OE2 GLU A 311      -9.462 -30.547  25.567  1.00  1.00           O  
ATOM   4553  H   GLU A 311      -7.543 -25.216  28.732  1.00  1.00           H  
ATOM   4554  HA  GLU A 311      -6.343 -26.651  26.406  1.00  1.00           H  
ATOM   4555 1HB  GLU A 311      -7.387 -28.293  27.891  1.00  1.00           H  
ATOM   4556 2HB  GLU A 311      -8.910 -27.430  27.820  1.00  1.00           H  
ATOM   4557 1HG  GLU A 311      -9.113 -27.949  25.438  1.00  1.00           H  
ATOM   4558 2HG  GLU A 311      -7.521 -28.706  25.443  1.00  1.00           H  
ATOM   4559  N   TYR A 312      -7.660 -25.456  24.782  1.00  1.00           N  
ATOM   4560  CA  TYR A 312      -8.266 -24.606  23.772  1.00  1.00           C  
ATOM   4561  C   TYR A 312      -9.144 -25.485  22.883  1.00  1.00           C  
ATOM   4562  O   TYR A 312      -8.646 -26.371  22.195  1.00  1.00           O  
ATOM   4563  CB  TYR A 312      -7.148 -23.921  23.003  1.00  1.00           C  
ATOM   4564  CG  TYR A 312      -6.284 -23.070  23.859  1.00  1.00           C  
ATOM   4565  CD1 TYR A 312      -5.246 -23.661  24.567  1.00  1.00           C  
ATOM   4566  CD2 TYR A 312      -6.499 -21.720  23.952  1.00  1.00           C  
ATOM   4567  CE1 TYR A 312      -4.453 -22.893  25.369  1.00  1.00           C  
ATOM   4568  CE2 TYR A 312      -5.693 -20.967  24.763  1.00  1.00           C  
ATOM   4569  CZ  TYR A 312      -4.693 -21.536  25.463  1.00  1.00           C  
ATOM   4570  OH  TYR A 312      -3.938 -20.740  26.269  1.00  1.00           O  
ATOM   4571  H   TYR A 312      -6.913 -26.105  24.520  1.00  1.00           H  
ATOM   4572  HA  TYR A 312      -8.896 -23.858  24.254  1.00  1.00           H  
ATOM   4573 1HB  TYR A 312      -6.522 -24.661  22.536  1.00  1.00           H  
ATOM   4574 2HB  TYR A 312      -7.580 -23.289  22.235  1.00  1.00           H  
ATOM   4575  HD1 TYR A 312      -5.071 -24.738  24.493  1.00  1.00           H  
ATOM   4576  HD2 TYR A 312      -7.311 -21.253  23.394  1.00  1.00           H  
ATOM   4577  HE1 TYR A 312      -3.660 -23.349  25.932  1.00  1.00           H  
ATOM   4578  HE2 TYR A 312      -5.849 -19.914  24.863  1.00  1.00           H  
ATOM   4579  HH  TYR A 312      -4.280 -19.837  26.213  1.00  1.00           H  
ATOM   4580  N   ALA A 313     -10.456 -25.290  22.929  1.00  1.01           N  
ATOM   4581  CA  ALA A 313     -11.332 -26.234  22.237  1.00  1.01           C  
ATOM   4582  C   ALA A 313     -11.189 -26.278  20.709  1.00  1.01           C  
ATOM   4583  O   ALA A 313     -10.727 -27.280  20.164  1.00  1.01           O  
ATOM   4584  CB  ALA A 313     -12.774 -25.908  22.579  1.00  1.01           C  
ATOM   4585  H   ALA A 313     -10.841 -24.534  23.480  1.00  1.01           H  
ATOM   4586  HA  ALA A 313     -11.103 -27.226  22.620  1.00  1.01           H  
ATOM   4587 1HB  ALA A 313     -13.428 -26.647  22.115  1.00  1.01           H  
ATOM   4588 2HB  ALA A 313     -12.902 -25.936  23.660  1.00  1.01           H  
ATOM   4589 3HB  ALA A 313     -13.029 -24.919  22.211  1.00  1.01           H  
ATOM   4590  N   GLY A 314     -11.520 -25.189  20.008  1.00  1.02           N  
ATOM   4591  CA  GLY A 314     -11.548 -25.214  18.532  1.00  1.02           C  
ATOM   4592  C   GLY A 314     -10.203 -24.982  17.855  1.00  1.02           C  
ATOM   4593  O   GLY A 314     -10.057 -24.057  17.053  1.00  1.02           O  
ATOM   4594  H   GLY A 314     -11.817 -24.356  20.491  1.00  1.02           H  
ATOM   4595 1HA  GLY A 314     -11.940 -26.180  18.207  1.00  1.02           H  
ATOM   4596 2HA  GLY A 314     -12.255 -24.464  18.182  1.00  1.02           H  
ATOM   4597  N   ILE A 315      -9.217 -25.778  18.226  1.00  1.03           N  
ATOM   4598  CA  ILE A 315      -7.863 -25.596  17.726  1.00  1.03           C  
ATOM   4599  C   ILE A 315      -6.990 -26.849  17.879  1.00  1.03           C  
ATOM   4600  O   ILE A 315      -7.196 -27.668  18.783  1.00  1.03           O  
ATOM   4601  CB  ILE A 315      -7.257 -24.381  18.407  1.00  1.03           C  
ATOM   4602  CG1 ILE A 315      -6.005 -23.929  17.789  1.00  1.03           C  
ATOM   4603  CG2 ILE A 315      -7.019 -24.704  19.771  1.00  1.03           C  
ATOM   4604  CD1 ILE A 315      -5.710 -22.591  18.297  1.00  1.03           C  
ATOM   4605  H   ILE A 315      -9.456 -26.526  18.873  1.00  1.03           H  
ATOM   4606  HA  ILE A 315      -7.929 -25.373  16.662  1.00  1.03           H  
ATOM   4607  HB  ILE A 315      -7.953 -23.547  18.363  1.00  1.03           H  
ATOM   4608 1HG1 ILE A 315      -5.195 -24.601  18.059  1.00  1.03           H  
ATOM   4609 2HG1 ILE A 315      -6.087 -23.896  16.702  1.00  1.03           H  
ATOM   4610 1HG2 ILE A 315      -6.612 -23.835  20.254  1.00  1.03           H  
ATOM   4611 2HG2 ILE A 315      -7.949 -24.994  20.235  1.00  1.03           H  
ATOM   4612 3HG2 ILE A 315      -6.316 -25.518  19.818  1.00  1.03           H  
ATOM   4613 1HD1 ILE A 315      -4.803 -22.217  17.918  1.00  1.03           H  
ATOM   4614 2HD1 ILE A 315      -6.522 -21.927  18.015  1.00  1.03           H  
ATOM   4615 3HD1 ILE A 315      -5.645 -22.648  19.366  1.00  1.03           H  
ATOM   4616  N   GLY A 316      -6.016 -26.984  16.976  1.00  1.05           N  
ATOM   4617  CA  GLY A 316      -5.063 -28.094  16.956  1.00  1.05           C  
ATOM   4618  C   GLY A 316      -3.770 -27.826  17.739  1.00  1.05           C  
ATOM   4619  O   GLY A 316      -3.788 -27.194  18.791  1.00  1.05           O  
ATOM   4620  H   GLY A 316      -5.930 -26.272  16.264  1.00  1.05           H  
ATOM   4621 1HA  GLY A 316      -5.549 -28.978  17.358  1.00  1.05           H  
ATOM   4622 2HA  GLY A 316      -4.814 -28.325  15.921  1.00  1.05           H  
ATOM   4623  N   HIS A 317      -2.663 -28.382  17.230  1.00  1.07           N  
ATOM   4624  CA  HIS A 317      -1.341 -28.359  17.881  1.00  1.07           C  
ATOM   4625  C   HIS A 317      -0.694 -26.978  17.954  1.00  1.07           C  
ATOM   4626  O   HIS A 317      -0.251 -26.535  19.015  1.00  1.07           O  
ATOM   4627  CB  HIS A 317      -0.387 -29.331  17.144  1.00  1.07           C  
ATOM   4628  CG  HIS A 317       0.965 -29.527  17.773  1.00  1.07           C  
ATOM   4629  ND1 HIS A 317       1.121 -30.165  18.989  1.00  1.07           N  
ATOM   4630  CD2 HIS A 317       2.209 -29.227  17.348  1.00  1.07           C  
ATOM   4631  CE1 HIS A 317       2.396 -30.240  19.288  1.00  1.07           C  
ATOM   4632  NE2 HIS A 317       3.081 -29.687  18.309  1.00  1.07           N  
ATOM   4633  H   HIS A 317      -2.741 -28.867  16.349  1.00  1.07           H  
ATOM   4634  HA  HIS A 317      -1.448 -28.711  18.906  1.00  1.07           H  
ATOM   4635 1HB  HIS A 317      -0.851 -30.308  17.091  1.00  1.07           H  
ATOM   4636 2HB  HIS A 317      -0.237 -28.989  16.123  1.00  1.07           H  
ATOM   4637  HD1 HIS A 317       0.353 -30.527  19.563  1.00  1.07           H  
ATOM   4638  HD2 HIS A 317       2.589 -28.741  16.451  1.00  1.07           H  
ATOM   4639  HE1 HIS A 317       2.716 -30.714  20.216  1.00  1.07           H  
ATOM   4640  N   TYR A 318      -0.643 -26.278  16.826  1.00  1.09           N  
ATOM   4641  CA  TYR A 318       0.098 -25.018  16.754  1.00  1.09           C  
ATOM   4642  C   TYR A 318      -0.698 -23.824  17.298  1.00  1.09           C  
ATOM   4643  O   TYR A 318      -0.982 -22.853  16.585  1.00  1.09           O  
ATOM   4644  CB  TYR A 318       0.477 -24.770  15.296  1.00  1.09           C  
ATOM   4645  CG  TYR A 318       1.449 -25.798  14.714  1.00  1.09           C  
ATOM   4646  CD1 TYR A 318       0.964 -26.943  14.071  1.00  1.09           C  
ATOM   4647  CD2 TYR A 318       2.810 -25.591  14.793  1.00  1.09           C  
ATOM   4648  CE1 TYR A 318       1.855 -27.863  13.531  1.00  1.09           C  
ATOM   4649  CE2 TYR A 318       3.686 -26.516  14.247  1.00  1.09           C  
ATOM   4650  CZ  TYR A 318       3.214 -27.640  13.624  1.00  1.09           C  
ATOM   4651  OH  TYR A 318       4.102 -28.547  13.090  1.00  1.09           O  
ATOM   4652  H   TYR A 318      -1.079 -26.646  15.994  1.00  1.09           H  
ATOM   4653  HA  TYR A 318       1.001 -25.119  17.353  1.00  1.09           H  
ATOM   4654 1HB  TYR A 318      -0.428 -24.759  14.683  1.00  1.09           H  
ATOM   4655 2HB  TYR A 318       0.940 -23.792  15.216  1.00  1.09           H  
ATOM   4656  HD1 TYR A 318      -0.113 -27.114  13.994  1.00  1.09           H  
ATOM   4657  HD2 TYR A 318       3.196 -24.700  15.280  1.00  1.09           H  
ATOM   4658  HE1 TYR A 318       1.496 -28.749  13.034  1.00  1.09           H  
ATOM   4659  HE2 TYR A 318       4.756 -26.354  14.306  1.00  1.09           H  
ATOM   4660  HH  TYR A 318       4.998 -28.218  13.211  1.00  1.09           H  
ATOM   4661  N   LEU A 319      -0.937 -23.852  18.603  1.00  1.10           N  
ATOM   4662  CA  LEU A 319      -1.768 -22.859  19.276  1.00  1.10           C  
ATOM   4663  C   LEU A 319      -1.209 -21.464  19.131  1.00  1.10           C  
ATOM   4664  O   LEU A 319      -1.933 -20.482  18.955  1.00  1.10           O  
ATOM   4665  CB  LEU A 319      -1.785 -23.120  20.769  1.00  1.10           C  
ATOM   4666  CG  LEU A 319      -2.451 -24.339  21.268  1.00  1.10           C  
ATOM   4667  CD1 LEU A 319      -2.204 -24.439  22.722  1.00  1.10           C  
ATOM   4668  CD2 LEU A 319      -3.864 -24.248  21.003  1.00  1.10           C  
ATOM   4669  H   LEU A 319      -0.596 -24.671  19.108  1.00  1.10           H  
ATOM   4670  HA  LEU A 319      -2.770 -22.899  18.863  1.00  1.10           H  
ATOM   4671 1HB  LEU A 319      -0.759 -23.126  21.138  1.00  1.10           H  
ATOM   4672 2HB  LEU A 319      -2.291 -22.303  21.201  1.00  1.10           H  
ATOM   4673  HG  LEU A 319      -2.039 -25.228  20.776  1.00  1.10           H  
ATOM   4674 1HD1 LEU A 319      -2.695 -25.318  23.093  1.00  1.10           H  
ATOM   4675 2HD1 LEU A 319      -1.130 -24.506  22.905  1.00  1.10           H  
ATOM   4676 3HD1 LEU A 319      -2.600 -23.564  23.217  1.00  1.10           H  
ATOM   4677 1HD2 LEU A 319      -4.358 -25.131  21.376  1.00  1.10           H  
ATOM   4678 2HD2 LEU A 319      -4.276 -23.365  21.488  1.00  1.10           H  
ATOM   4679 3HD2 LEU A 319      -3.989 -24.182  19.943  1.00  1.10           H  
ATOM   4680  N   LEU A 320       0.103 -21.383  19.173  1.00  1.11           N  
ATOM   4681  CA  LEU A 320       0.832 -20.144  19.081  1.00  1.11           C  
ATOM   4682  C   LEU A 320       0.501 -19.283  17.873  1.00  1.11           C  
ATOM   4683  O   LEU A 320       0.537 -18.057  17.958  1.00  1.11           O  
ATOM   4684  CB  LEU A 320       2.279 -20.505  19.019  1.00  1.11           C  
ATOM   4685  CG  LEU A 320       3.211 -19.470  18.929  1.00  1.11           C  
ATOM   4686  CD1 LEU A 320       3.129 -18.613  20.174  1.00  1.11           C  
ATOM   4687  CD2 LEU A 320       4.517 -20.139  18.709  1.00  1.11           C  
ATOM   4688  H   LEU A 320       0.655 -22.239  19.290  1.00  1.11           H  
ATOM   4689  HA  LEU A 320       0.633 -19.565  19.981  1.00  1.11           H  
ATOM   4690 1HB  LEU A 320       2.524 -21.064  19.916  1.00  1.11           H  
ATOM   4691 2HB  LEU A 320       2.429 -21.150  18.159  1.00  1.11           H  
ATOM   4692  HG  LEU A 320       2.991 -18.829  18.073  1.00  1.11           H  
ATOM   4693 1HD1 LEU A 320       3.846 -17.812  20.115  1.00  1.11           H  
ATOM   4694 2HD1 LEU A 320       2.127 -18.193  20.252  1.00  1.11           H  
ATOM   4695 3HD1 LEU A 320       3.330 -19.215  21.045  1.00  1.11           H  
ATOM   4696 1HD2 LEU A 320       5.278 -19.417  18.605  1.00  1.11           H  
ATOM   4697 2HD2 LEU A 320       4.730 -20.796  19.544  1.00  1.11           H  
ATOM   4698 3HD2 LEU A 320       4.457 -20.725  17.796  1.00  1.11           H  
ATOM   4699  N   ARG A 321       0.274 -19.912  16.718  1.00  1.10           N  
ATOM   4700  CA  ARG A 321       0.031 -19.136  15.513  1.00  1.10           C  
ATOM   4701  C   ARG A 321      -1.464 -19.098  15.218  1.00  1.10           C  
ATOM   4702  O   ARG A 321      -1.969 -18.140  14.631  1.00  1.10           O  
ATOM   4703  CB  ARG A 321       0.759 -19.740  14.322  1.00  1.10           C  
ATOM   4704  CG  ARG A 321       0.121 -20.985  13.831  1.00  1.10           C  
ATOM   4705  CD  ARG A 321       0.855 -21.700  12.834  1.00  1.10           C  
ATOM   4706  NE  ARG A 321       0.073 -22.825  12.406  1.00  1.10           N  
ATOM   4707  CZ  ARG A 321       0.575 -23.905  11.799  1.00  1.10           C  
ATOM   4708  NH1 ARG A 321       1.857 -23.999  11.559  1.00  1.10           N  
ATOM   4709  NH2 ARG A 321      -0.182 -24.902  11.436  1.00  1.10           N  
ATOM   4710  H   ARG A 321       0.204 -20.928  16.693  1.00  1.10           H  
ATOM   4711  HA  ARG A 321       0.386 -18.117  15.668  1.00  1.10           H  
ATOM   4712 1HB  ARG A 321       0.783 -19.025  13.502  1.00  1.10           H  
ATOM   4713 2HB  ARG A 321       1.787 -19.972  14.598  1.00  1.10           H  
ATOM   4714 1HG  ARG A 321      -0.064 -21.657  14.652  1.00  1.10           H  
ATOM   4715 2HG  ARG A 321      -0.817 -20.716  13.364  1.00  1.10           H  
ATOM   4716 1HD  ARG A 321       1.045 -21.061  11.974  1.00  1.10           H  
ATOM   4717 2HD  ARG A 321       1.793 -22.067  13.246  1.00  1.10           H  
ATOM   4718  HE  ARG A 321      -0.960 -22.768  12.579  1.00  1.10           H  
ATOM   4719 1HH1 ARG A 321       2.488 -23.258  11.825  1.00  1.10           H  
ATOM   4720 2HH1 ARG A 321       2.189 -24.844  11.099  1.00  1.10           H  
ATOM   4721 1HH2 ARG A 321      -1.187 -24.884  11.596  1.00  1.10           H  
ATOM   4722 2HH2 ARG A 321       0.280 -25.693  10.980  1.00  1.10           H  
ATOM   4723  N   ASP A 322      -2.180 -20.151  15.620  1.00  1.08           N  
ATOM   4724  CA  ASP A 322      -3.598 -20.236  15.325  1.00  1.08           C  
ATOM   4725  C   ASP A 322      -4.457 -19.368  16.274  1.00  1.08           C  
ATOM   4726  O   ASP A 322      -5.494 -18.845  15.862  1.00  1.08           O  
ATOM   4727  CB  ASP A 322      -4.023 -21.705  15.285  1.00  1.08           C  
ATOM   4728  CG  ASP A 322      -3.403 -22.503  14.095  1.00  1.08           C  
ATOM   4729  OD1 ASP A 322      -2.853 -21.910  13.194  1.00  1.08           O  
ATOM   4730  OD2 ASP A 322      -3.509 -23.702  14.102  1.00  1.08           O  
ATOM   4731  H   ASP A 322      -1.737 -20.927  16.110  1.00  1.08           H  
ATOM   4732  HA  ASP A 322      -3.746 -19.849  14.319  1.00  1.08           H  
ATOM   4733 1HB  ASP A 322      -3.635 -22.184  16.166  1.00  1.08           H  
ATOM   4734 2HB  ASP A 322      -5.107 -21.794  15.281  1.00  1.08           H  
ATOM   4735  N   CYS A 323      -4.026 -19.197  17.537  1.00  1.04           N  
ATOM   4736  CA  CYS A 323      -4.761 -18.359  18.488  1.00  1.04           C  
ATOM   4737  C   CYS A 323      -3.802 -17.525  19.359  1.00  1.04           C  
ATOM   4738  O   CYS A 323      -3.906 -17.575  20.586  1.00  1.04           O  
ATOM   4739  CB  CYS A 323      -5.593 -19.211  19.447  1.00  1.04           C  
ATOM   4740  SG  CYS A 323      -4.626 -20.286  20.558  1.00  1.04           S  
ATOM   4741  H   CYS A 323      -3.180 -19.658  17.862  1.00  1.04           H  
ATOM   4742  HA  CYS A 323      -5.432 -17.703  17.941  1.00  1.04           H  
ATOM   4743 1HB  CYS A 323      -6.215 -18.564  20.059  1.00  1.04           H  
ATOM   4744 2HB  CYS A 323      -6.263 -19.828  18.869  1.00  1.04           H  
ATOM   4745  HG  CYS A 323      -3.572 -20.448  19.722  1.00  1.04           H  
ATOM   4746  N   PRO A 324      -2.933 -16.673  18.776  1.00  1.01           N  
ATOM   4747  CA  PRO A 324      -1.883 -15.934  19.466  1.00  1.01           C  
ATOM   4748  C   PRO A 324      -2.407 -14.972  20.516  1.00  1.01           C  
ATOM   4749  O   PRO A 324      -1.719 -14.661  21.483  1.00  1.01           O  
ATOM   4750  CB  PRO A 324      -1.220 -15.157  18.332  1.00  1.01           C  
ATOM   4751  CG  PRO A 324      -2.273 -15.067  17.248  1.00  1.01           C  
ATOM   4752  CD  PRO A 324      -3.045 -16.354  17.352  1.00  1.01           C  
ATOM   4753  HA  PRO A 324      -1.172 -16.653  19.908  1.00  1.01           H  
ATOM   4754 1HB  PRO A 324      -0.901 -14.166  18.690  1.00  1.01           H  
ATOM   4755 2HB  PRO A 324      -0.312 -15.680  17.999  1.00  1.01           H  
ATOM   4756 1HG  PRO A 324      -2.895 -14.176  17.394  1.00  1.01           H  
ATOM   4757 2HG  PRO A 324      -1.787 -14.959  16.265  1.00  1.01           H  
ATOM   4758 1HD  PRO A 324      -4.078 -16.200  17.034  1.00  1.01           H  
ATOM   4759 2HD  PRO A 324      -2.541 -17.100  16.770  1.00  1.01           H  
ATOM   4760  N   GLU A 325      -3.658 -14.536  20.371  1.00  0.99           N  
ATOM   4761  CA  GLU A 325      -4.231 -13.634  21.358  1.00  0.99           C  
ATOM   4762  C   GLU A 325      -4.498 -14.416  22.628  1.00  0.99           C  
ATOM   4763  O   GLU A 325      -4.104 -14.020  23.724  1.00  0.99           O  
ATOM   4764  CB  GLU A 325      -5.524 -13.005  20.830  1.00  0.99           C  
ATOM   4765  CG  GLU A 325      -6.176 -12.004  21.779  1.00  0.99           C  
ATOM   4766  CD  GLU A 325      -7.410 -11.335  21.192  1.00  0.99           C  
ATOM   4767  OE1 GLU A 325      -7.769 -11.665  20.086  1.00  0.99           O  
ATOM   4768  OE2 GLU A 325      -7.983 -10.480  21.848  1.00  0.99           O  
ATOM   4769  H   GLU A 325      -4.203 -14.808  19.569  1.00  0.99           H  
ATOM   4770  HA  GLU A 325      -3.516 -12.850  21.588  1.00  0.99           H  
ATOM   4771 1HB  GLU A 325      -5.318 -12.492  19.890  1.00  0.99           H  
ATOM   4772 2HB  GLU A 325      -6.250 -13.791  20.620  1.00  0.99           H  
ATOM   4773 1HG  GLU A 325      -6.463 -12.542  22.678  1.00  0.99           H  
ATOM   4774 2HG  GLU A 325      -5.445 -11.245  22.058  1.00  0.99           H  
ATOM   4775  N   ALA A 326      -5.155 -15.562  22.475  1.00  0.99           N  
ATOM   4776  CA  ALA A 326      -5.483 -16.403  23.612  1.00  0.99           C  
ATOM   4777  C   ALA A 326      -4.211 -16.877  24.309  1.00  0.99           C  
ATOM   4778  O   ALA A 326      -4.172 -16.993  25.540  1.00  0.99           O  
ATOM   4779  CB  ALA A 326      -6.327 -17.572  23.168  1.00  0.99           C  
ATOM   4780  H   ALA A 326      -5.424 -15.856  21.548  1.00  0.99           H  
ATOM   4781  HA  ALA A 326      -6.056 -15.803  24.317  1.00  0.99           H  
ATOM   4782 1HB  ALA A 326      -6.598 -18.153  24.021  1.00  0.99           H  
ATOM   4783 2HB  ALA A 326      -7.231 -17.205  22.686  1.00  0.99           H  
ATOM   4784 3HB  ALA A 326      -5.760 -18.179  22.469  1.00  0.99           H  
ATOM   4785  N   ILE A 327      -3.156 -17.120  23.524  1.00  1.00           N  
ATOM   4786  CA  ILE A 327      -1.911 -17.590  24.107  1.00  1.00           C  
ATOM   4787  C   ILE A 327      -1.203 -16.450  24.812  1.00  1.00           C  
ATOM   4788  O   ILE A 327      -0.726 -16.621  25.933  1.00  1.00           O  
ATOM   4789  CB  ILE A 327      -0.977 -18.200  23.063  1.00  1.00           C  
ATOM   4790  CG1 ILE A 327      -1.679 -19.345  22.420  1.00  1.00           C  
ATOM   4791  CG2 ILE A 327       0.281 -18.670  23.739  1.00  1.00           C  
ATOM   4792  CD1 ILE A 327      -2.090 -20.366  23.395  1.00  1.00           C  
ATOM   4793  H   ILE A 327      -3.254 -17.028  22.510  1.00  1.00           H  
ATOM   4794  HA  ILE A 327      -2.141 -18.357  24.844  1.00  1.00           H  
ATOM   4795  HB  ILE A 327      -0.742 -17.457  22.298  1.00  1.00           H  
ATOM   4796 1HG1 ILE A 327      -2.548 -18.962  21.953  1.00  1.00           H  
ATOM   4797 2HG1 ILE A 327      -1.052 -19.801  21.663  1.00  1.00           H  
ATOM   4798 1HG2 ILE A 327       0.947 -19.101  22.996  1.00  1.00           H  
ATOM   4799 2HG2 ILE A 327       0.755 -17.831  24.219  1.00  1.00           H  
ATOM   4800 3HG2 ILE A 327       0.037 -19.416  24.492  1.00  1.00           H  
ATOM   4801 1HD1 ILE A 327      -2.637 -21.150  22.926  1.00  1.00           H  
ATOM   4802 2HD1 ILE A 327      -1.208 -20.772  23.867  1.00  1.00           H  
ATOM   4803 3HD1 ILE A 327      -2.724 -19.897  24.132  1.00  1.00           H  
ATOM   4804  N   ALA A 328      -1.141 -15.271  24.189  1.00  1.03           N  
ATOM   4805  CA  ALA A 328      -0.496 -14.142  24.837  1.00  1.03           C  
ATOM   4806  C   ALA A 328      -1.178 -13.834  26.160  1.00  1.03           C  
ATOM   4807  O   ALA A 328      -0.514 -13.523  27.156  1.00  1.03           O  
ATOM   4808  CB  ALA A 328      -0.561 -12.912  23.949  1.00  1.03           C  
ATOM   4809  H   ALA A 328      -1.528 -15.146  23.256  1.00  1.03           H  
ATOM   4810  HA  ALA A 328       0.545 -14.404  25.030  1.00  1.03           H  
ATOM   4811 1HB  ALA A 328      -0.070 -12.088  24.446  1.00  1.03           H  
ATOM   4812 2HB  ALA A 328      -0.068 -13.103  22.997  1.00  1.03           H  
ATOM   4813 3HB  ALA A 328      -1.606 -12.655  23.761  1.00  1.03           H  
ATOM   4814  N   ARG A 329      -2.512 -13.941  26.188  1.00  1.07           N  
ATOM   4815  CA  ARG A 329      -3.242 -13.686  27.413  1.00  1.07           C  
ATOM   4816  C   ARG A 329      -2.916 -14.748  28.450  1.00  1.07           C  
ATOM   4817  O   ARG A 329      -2.709 -14.425  29.625  1.00  1.07           O  
ATOM   4818  CB  ARG A 329      -4.738 -13.643  27.143  1.00  1.07           C  
ATOM   4819  CG  ARG A 329      -5.199 -12.415  26.360  1.00  1.07           C  
ATOM   4820  CD  ARG A 329      -6.657 -12.426  26.117  1.00  1.07           C  
ATOM   4821  NE  ARG A 329      -7.055 -11.354  25.221  1.00  1.07           N  
ATOM   4822  CZ  ARG A 329      -7.277 -10.077  25.565  1.00  1.07           C  
ATOM   4823  NH1 ARG A 329      -7.146  -9.676  26.815  1.00  1.07           N  
ATOM   4824  NH2 ARG A 329      -7.625  -9.226  24.620  1.00  1.07           N  
ATOM   4825  H   ARG A 329      -3.027 -14.177  25.337  1.00  1.07           H  
ATOM   4826  HA  ARG A 329      -2.938 -12.715  27.801  1.00  1.07           H  
ATOM   4827 1HB  ARG A 329      -5.021 -14.525  26.564  1.00  1.07           H  
ATOM   4828 2HB  ARG A 329      -5.285 -13.675  28.083  1.00  1.07           H  
ATOM   4829 1HG  ARG A 329      -4.961 -11.521  26.934  1.00  1.07           H  
ATOM   4830 2HG  ARG A 329      -4.689 -12.368  25.405  1.00  1.07           H  
ATOM   4831 1HD  ARG A 329      -6.934 -13.374  25.655  1.00  1.07           H  
ATOM   4832 2HD  ARG A 329      -7.191 -12.306  27.057  1.00  1.07           H  
ATOM   4833  HE  ARG A 329      -7.173 -11.588  24.237  1.00  1.07           H  
ATOM   4834 1HH1 ARG A 329      -6.878 -10.336  27.531  1.00  1.07           H  
ATOM   4835 2HH1 ARG A 329      -7.313  -8.708  27.055  1.00  1.07           H  
ATOM   4836 1HH2 ARG A 329      -7.719  -9.568  23.646  1.00  1.07           H  
ATOM   4837 2HH2 ARG A 329      -7.795  -8.257  24.841  1.00  1.07           H  
ATOM   4838  N   ALA A 330      -2.820 -16.017  28.026  1.00  1.11           N  
ATOM   4839  CA  ALA A 330      -2.485 -17.078  28.964  1.00  1.11           C  
ATOM   4840  C   ALA A 330      -1.104 -16.868  29.563  1.00  1.11           C  
ATOM   4841  O   ALA A 330      -0.934 -16.987  30.772  1.00  1.11           O  
ATOM   4842  CB  ALA A 330      -2.535 -18.434  28.278  1.00  1.11           C  
ATOM   4843  H   ALA A 330      -3.017 -16.258  27.054  1.00  1.11           H  
ATOM   4844  HA  ALA A 330      -3.216 -17.058  29.771  1.00  1.11           H  
ATOM   4845 1HB  ALA A 330      -2.306 -19.221  28.994  1.00  1.11           H  
ATOM   4846 2HB  ALA A 330      -3.530 -18.591  27.869  1.00  1.11           H  
ATOM   4847 3HB  ALA A 330      -1.806 -18.454  27.470  1.00  1.11           H  
ATOM   4848  N   VAL A 331      -0.129 -16.475  28.746  1.00  1.14           N  
ATOM   4849  CA  VAL A 331       1.226 -16.299  29.260  1.00  1.14           C  
ATOM   4850  C   VAL A 331       1.275 -15.134  30.239  1.00  1.14           C  
ATOM   4851  O   VAL A 331       1.879 -15.237  31.316  1.00  1.14           O  
ATOM   4852  CB  VAL A 331       2.223 -16.084  28.108  1.00  1.14           C  
ATOM   4853  CG1 VAL A 331       3.610 -15.740  28.653  1.00  1.14           C  
ATOM   4854  CG2 VAL A 331       2.294 -17.353  27.265  1.00  1.14           C  
ATOM   4855  H   VAL A 331      -0.323 -16.356  27.750  1.00  1.14           H  
ATOM   4856  HA  VAL A 331       1.513 -17.209  29.790  1.00  1.14           H  
ATOM   4857  HB  VAL A 331       1.881 -15.248  27.490  1.00  1.14           H  
ATOM   4858 1HG1 VAL A 331       4.292 -15.587  27.820  1.00  1.14           H  
ATOM   4859 2HG1 VAL A 331       3.553 -14.829  29.249  1.00  1.14           H  
ATOM   4860 3HG1 VAL A 331       3.971 -16.559  29.271  1.00  1.14           H  
ATOM   4861 1HG2 VAL A 331       2.991 -17.206  26.438  1.00  1.14           H  
ATOM   4862 2HG2 VAL A 331       2.633 -18.169  27.895  1.00  1.14           H  
ATOM   4863 3HG2 VAL A 331       1.314 -17.590  26.870  1.00  1.14           H  
ATOM   4864  N   GLY A 332       0.634 -14.020  29.873  1.00  1.19           N  
ATOM   4865  CA  GLY A 332       0.583 -12.861  30.750  1.00  1.19           C  
ATOM   4866  C   GLY A 332      -0.117 -13.208  32.061  1.00  1.19           C  
ATOM   4867  O   GLY A 332       0.347 -12.831  33.142  1.00  1.19           O  
ATOM   4868  H   GLY A 332       0.166 -13.970  28.966  1.00  1.19           H  
ATOM   4869 1HA  GLY A 332       1.592 -12.499  30.945  1.00  1.19           H  
ATOM   4870 2HA  GLY A 332       0.042 -12.060  30.247  1.00  1.19           H  
ATOM   4871  N   SER A 333      -1.209 -13.980  31.973  1.00  1.24           N  
ATOM   4872  CA  SER A 333      -1.959 -14.372  33.151  1.00  1.24           C  
ATOM   4873  C   SER A 333      -1.085 -15.210  34.061  1.00  1.24           C  
ATOM   4874  O   SER A 333      -1.076 -15.003  35.273  1.00  1.24           O  
ATOM   4875  CB  SER A 333      -3.189 -15.161  32.749  1.00  1.24           C  
ATOM   4876  OG  SER A 333      -4.071 -14.366  31.999  1.00  1.24           O  
ATOM   4877  H   SER A 333      -1.557 -14.268  31.060  1.00  1.24           H  
ATOM   4878  HA  SER A 333      -2.265 -13.474  33.688  1.00  1.24           H  
ATOM   4879 1HB  SER A 333      -2.891 -16.028  32.167  1.00  1.24           H  
ATOM   4880 2HB  SER A 333      -3.690 -15.523  33.642  1.00  1.24           H  
ATOM   4881  HG  SER A 333      -3.597 -14.182  31.155  1.00  1.24           H  
ATOM   4882  N   VAL A 334      -0.297 -16.120  33.483  1.00  1.31           N  
ATOM   4883  CA  VAL A 334       0.582 -16.940  34.295  1.00  1.31           C  
ATOM   4884  C   VAL A 334       1.585 -16.099  35.034  1.00  1.31           C  
ATOM   4885  O   VAL A 334       1.767 -16.271  36.243  1.00  1.31           O  
ATOM   4886  CB  VAL A 334       1.332 -17.959  33.454  1.00  1.31           C  
ATOM   4887  CG1 VAL A 334       2.382 -18.599  34.305  1.00  1.31           C  
ATOM   4888  CG2 VAL A 334       0.357 -18.969  32.975  1.00  1.31           C  
ATOM   4889  H   VAL A 334      -0.342 -16.267  32.474  1.00  1.31           H  
ATOM   4890  HA  VAL A 334      -0.025 -17.479  35.021  1.00  1.31           H  
ATOM   4891  HB  VAL A 334       1.819 -17.478  32.606  1.00  1.31           H  
ATOM   4892 1HG1 VAL A 334       2.909 -19.344  33.731  1.00  1.31           H  
ATOM   4893 2HG1 VAL A 334       3.083 -17.842  34.651  1.00  1.31           H  
ATOM   4894 3HG1 VAL A 334       1.911 -19.055  35.151  1.00  1.31           H  
ATOM   4895 1HG2 VAL A 334       0.857 -19.730  32.389  1.00  1.31           H  
ATOM   4896 2HG2 VAL A 334      -0.100 -19.395  33.824  1.00  1.31           H  
ATOM   4897 3HG2 VAL A 334      -0.393 -18.513  32.388  1.00  1.31           H  
ATOM   4898  N   TRP A 335       2.205 -15.155  34.332  1.00  1.43           N  
ATOM   4899  CA  TRP A 335       3.131 -14.256  34.984  1.00  1.43           C  
ATOM   4900  C   TRP A 335       2.491 -13.613  36.206  1.00  1.43           C  
ATOM   4901  O   TRP A 335       3.065 -13.650  37.305  1.00  1.43           O  
ATOM   4902  CB  TRP A 335       3.617 -13.173  34.023  1.00  1.43           C  
ATOM   4903  CG  TRP A 335       4.367 -12.114  34.721  1.00  1.43           C  
ATOM   4904  CD1 TRP A 335       5.304 -12.273  35.689  1.00  1.43           C  
ATOM   4905  CD2 TRP A 335       4.226 -10.696  34.526  1.00  1.43           C  
ATOM   4906  NE1 TRP A 335       5.751 -11.057  36.111  1.00  1.43           N  
ATOM   4907  CE2 TRP A 335       5.105 -10.078  35.407  1.00  1.43           C  
ATOM   4908  CE3 TRP A 335       3.429  -9.911  33.691  1.00  1.43           C  
ATOM   4909  CZ2 TRP A 335       5.224  -8.708  35.480  1.00  1.43           C  
ATOM   4910  CZ3 TRP A 335       3.549  -8.528  33.764  1.00  1.43           C  
ATOM   4911  CH2 TRP A 335       4.426  -7.947  34.636  1.00  1.43           C  
ATOM   4912  H   TRP A 335       2.019 -15.066  33.329  1.00  1.43           H  
ATOM   4913  HA  TRP A 335       3.994 -14.834  35.312  1.00  1.43           H  
ATOM   4914 1HB  TRP A 335       4.251 -13.618  33.258  1.00  1.43           H  
ATOM   4915 2HB  TRP A 335       2.774 -12.721  33.520  1.00  1.43           H  
ATOM   4916  HD1 TRP A 335       5.642 -13.231  36.080  1.00  1.43           H  
ATOM   4917  HE1 TRP A 335       6.445 -10.898  36.827  1.00  1.43           H  
ATOM   4918  HE3 TRP A 335       2.726 -10.378  32.994  1.00  1.43           H  
ATOM   4919  HZ2 TRP A 335       5.914  -8.232  36.171  1.00  1.43           H  
ATOM   4920  HZ3 TRP A 335       2.925  -7.916  33.108  1.00  1.43           H  
ATOM   4921  HH2 TRP A 335       4.493  -6.865  34.670  1.00  1.43           H  
ATOM   4922  N   GLU A 336       1.315 -13.001  36.018  1.00  1.61           N  
ATOM   4923  CA  GLU A 336       0.653 -12.331  37.127  1.00  1.61           C  
ATOM   4924  C   GLU A 336       0.217 -13.286  38.245  1.00  1.61           C  
ATOM   4925  O   GLU A 336       0.381 -12.964  39.425  1.00  1.61           O  
ATOM   4926  CB  GLU A 336      -0.550 -11.514  36.641  1.00  1.61           C  
ATOM   4927  CG  GLU A 336      -0.180 -10.260  35.817  1.00  1.61           C  
ATOM   4928  CD  GLU A 336      -1.395  -9.430  35.389  1.00  1.61           C  
ATOM   4929  OE1 GLU A 336      -2.504  -9.869  35.599  1.00  1.61           O  
ATOM   4930  OE2 GLU A 336      -1.203  -8.352  34.870  1.00  1.61           O  
ATOM   4931  H   GLU A 336       0.887 -13.006  35.088  1.00  1.61           H  
ATOM   4932  HA  GLU A 336       1.366 -11.627  37.553  1.00  1.61           H  
ATOM   4933 1HB  GLU A 336      -1.181 -12.150  36.013  1.00  1.61           H  
ATOM   4934 2HB  GLU A 336      -1.147 -11.199  37.495  1.00  1.61           H  
ATOM   4935 1HG  GLU A 336       0.489  -9.634  36.407  1.00  1.61           H  
ATOM   4936 2HG  GLU A 336       0.366 -10.584  34.927  1.00  1.61           H  
ATOM   4937  N   HIS A 337      -0.264 -14.488  37.907  1.00  1.90           N  
ATOM   4938  CA  HIS A 337      -0.714 -15.401  38.956  1.00  1.90           C  
ATOM   4939  C   HIS A 337       0.452 -15.818  39.821  1.00  1.90           C  
ATOM   4940  O   HIS A 337       0.374 -15.813  41.057  1.00  1.90           O  
ATOM   4941  CB  HIS A 337      -1.316 -16.694  38.377  1.00  1.90           C  
ATOM   4942  CG  HIS A 337      -2.666 -16.565  37.731  1.00  1.90           C  
ATOM   4943  ND1 HIS A 337      -3.772 -16.091  38.404  1.00  1.90           N  
ATOM   4944  CD2 HIS A 337      -3.097 -16.897  36.489  1.00  1.90           C  
ATOM   4945  CE1 HIS A 337      -4.819 -16.115  37.597  1.00  1.90           C  
ATOM   4946  NE2 HIS A 337      -4.437 -16.601  36.432  1.00  1.90           N  
ATOM   4947  H   HIS A 337      -0.370 -14.742  36.927  1.00  1.90           H  
ATOM   4948  HA  HIS A 337      -1.454 -14.910  39.585  1.00  1.90           H  
ATOM   4949 1HB  HIS A 337      -0.630 -17.089  37.621  1.00  1.90           H  
ATOM   4950 2HB  HIS A 337      -1.386 -17.440  39.165  1.00  1.90           H  
ATOM   4951  HD2 HIS A 337      -2.493 -17.321  35.685  1.00  1.90           H  
ATOM   4952  HE1 HIS A 337      -5.828 -15.795  37.854  1.00  1.90           H  
ATOM   4953  HE2 HIS A 337      -5.030 -16.739  35.627  1.00  1.90           H  
ATOM   4954  N   VAL A 338       1.561 -16.136  39.174  1.00  2.32           N  
ATOM   4955  CA  VAL A 338       2.715 -16.565  39.915  1.00  2.32           C  
ATOM   4956  C   VAL A 338       3.282 -15.411  40.711  1.00  2.32           C  
ATOM   4957  O   VAL A 338       3.674 -15.592  41.852  1.00  2.32           O  
ATOM   4958  CB  VAL A 338       3.785 -17.176  39.021  1.00  2.32           C  
ATOM   4959  CG1 VAL A 338       4.969 -17.437  39.861  1.00  2.32           C  
ATOM   4960  CG2 VAL A 338       3.279 -18.483  38.421  1.00  2.32           C  
ATOM   4961  H   VAL A 338       1.594 -16.104  38.153  1.00  2.32           H  
ATOM   4962  HA  VAL A 338       2.401 -17.337  40.617  1.00  2.32           H  
ATOM   4963  HB  VAL A 338       4.058 -16.476  38.225  1.00  2.32           H  
ATOM   4964 1HG1 VAL A 338       5.747 -17.886  39.289  1.00  2.32           H  
ATOM   4965 2HG1 VAL A 338       5.322 -16.508  40.302  1.00  2.32           H  
ATOM   4966 3HG1 VAL A 338       4.662 -18.114  40.629  1.00  2.32           H  
ATOM   4967 1HG2 VAL A 338       4.054 -18.921  37.817  1.00  2.32           H  
ATOM   4968 2HG2 VAL A 338       3.016 -19.170  39.221  1.00  2.32           H  
ATOM   4969 3HG2 VAL A 338       2.400 -18.285  37.804  1.00  2.32           H  
ATOM   4970  N   SER A 339       3.333 -14.215  40.121  1.00  2.91           N  
ATOM   4971  CA  SER A 339       3.864 -13.054  40.822  1.00  2.91           C  
ATOM   4972  C   SER A 339       3.073 -12.739  42.090  1.00  2.91           C  
ATOM   4973  O   SER A 339       3.649 -12.343  43.105  1.00  2.91           O  
ATOM   4974  CB  SER A 339       3.849 -11.854  39.902  1.00  2.91           C  
ATOM   4975  OG  SER A 339       4.714 -12.054  38.824  1.00  2.91           O  
ATOM   4976  H   SER A 339       3.014 -14.099  39.160  1.00  2.91           H  
ATOM   4977  HA  SER A 339       4.890 -13.270  41.110  1.00  2.91           H  
ATOM   4978 1HB  SER A 339       2.838 -11.688  39.536  1.00  2.91           H  
ATOM   4979 2HB  SER A 339       4.149 -10.969  40.456  1.00  2.91           H  
ATOM   4980  HG  SER A 339       4.262 -12.726  38.256  1.00  2.91           H  
ATOM   4981  N   CYS A 340       1.750 -12.901  42.033  1.00  3.66           N  
ATOM   4982  CA  CYS A 340       0.891 -12.651  43.184  1.00  3.66           C  
ATOM   4983  C   CYS A 340       1.158 -13.642  44.326  1.00  3.66           C  
ATOM   4984  O   CYS A 340       1.070 -13.286  45.505  1.00  3.66           O  
ATOM   4985  CB  CYS A 340      -0.575 -12.774  42.778  1.00  3.66           C  
ATOM   4986  SG  CYS A 340      -1.144 -11.476  41.660  1.00  3.66           S  
ATOM   4987  H   CYS A 340       1.321 -13.190  41.154  1.00  3.66           H  
ATOM   4988  HA  CYS A 340       1.081 -11.641  43.543  1.00  3.66           H  
ATOM   4989 1HB  CYS A 340      -0.731 -13.735  42.283  1.00  3.66           H  
ATOM   4990 2HB  CYS A 340      -1.199 -12.757  43.668  1.00  3.66           H  
ATOM   4991  HG  CYS A 340      -0.449 -11.932  40.590  1.00  3.66           H  
ATOM   4992  N   LYS A 341       1.462 -14.890  43.970  1.00  4.54           N  
ATOM   4993  CA  LYS A 341       1.707 -15.958  44.937  1.00  4.54           C  
ATOM   4994  C   LYS A 341       3.151 -16.019  45.457  1.00  4.54           C  
ATOM   4995  O   LYS A 341       4.098 -15.601  44.796  1.00  4.54           O  
ATOM   4996  CB  LYS A 341       1.321 -17.293  44.313  1.00  4.54           C  
ATOM   4997  CG  LYS A 341      -0.165 -17.431  44.024  1.00  4.54           C  
ATOM   4998  CD  LYS A 341      -0.484 -18.775  43.408  1.00  4.54           C  
ATOM   4999  CE  LYS A 341      -1.973 -18.908  43.120  1.00  4.54           C  
ATOM   5000  NZ  LYS A 341      -2.307 -20.232  42.528  1.00  4.54           N  
ATOM   5001  H   LYS A 341       1.488 -15.121  42.974  1.00  4.54           H  
ATOM   5002  HA  LYS A 341       1.059 -15.783  45.795  1.00  4.54           H  
ATOM   5003 1HB  LYS A 341       1.848 -17.404  43.360  1.00  4.54           H  
ATOM   5004 2HB  LYS A 341       1.628 -18.110  44.963  1.00  4.54           H  
ATOM   5005 1HG  LYS A 341      -0.728 -17.318  44.950  1.00  4.54           H  
ATOM   5006 2HG  LYS A 341      -0.471 -16.643  43.336  1.00  4.54           H  
ATOM   5007 1HD  LYS A 341       0.070 -18.876  42.471  1.00  4.54           H  
ATOM   5008 2HD  LYS A 341      -0.176 -19.572  44.082  1.00  4.54           H  
ATOM   5009 1HE  LYS A 341      -2.528 -18.784  44.048  1.00  4.54           H  
ATOM   5010 2HE  LYS A 341      -2.270 -18.123  42.421  1.00  4.54           H  
ATOM   5011 1HZ  LYS A 341      -3.300 -20.282  42.349  1.00  4.54           H  
ATOM   5012 2HZ  LYS A 341      -1.802 -20.347  41.661  1.00  4.54           H  
ATOM   5013 3HZ  LYS A 341      -2.043 -20.965  43.171  1.00  4.54           H  
ATOM   5014  N   GLY A 342       3.343 -16.611  46.636  1.00  5.45           N  
ATOM   5015  CA  GLY A 342       4.690 -16.764  47.206  1.00  5.45           C  
ATOM   5016  C   GLY A 342       5.509 -17.867  46.521  1.00  5.45           C  
ATOM   5017  O   GLY A 342       5.795 -18.904  47.122  1.00  5.45           O  
ATOM   5018  H   GLY A 342       2.546 -16.948  47.156  1.00  5.45           H  
ATOM   5019 1HA  GLY A 342       5.221 -15.815  47.120  1.00  5.45           H  
ATOM   5020 2HA  GLY A 342       4.607 -16.982  48.269  1.00  5.45           H  
ATOM   5021  N   VAL A 343       5.858 -17.634  45.259  1.00  6.28           N  
ATOM   5022  CA  VAL A 343       6.577 -18.603  44.434  1.00  6.28           C  
ATOM   5023  C   VAL A 343       7.994 -18.190  44.066  1.00  6.28           C  
ATOM   5024  O   VAL A 343       8.211 -17.166  43.415  1.00  6.28           O  
ATOM   5025  CB  VAL A 343       5.815 -18.817  43.123  1.00  6.28           C  
ATOM   5026  CG1 VAL A 343       6.577 -19.802  42.221  1.00  6.28           C  
ATOM   5027  CG2 VAL A 343       4.413 -19.319  43.421  1.00  6.28           C  
ATOM   5028  H   VAL A 343       5.559 -16.744  44.861  1.00  6.28           H  
ATOM   5029  HA  VAL A 343       6.623 -19.545  44.980  1.00  6.28           H  
ATOM   5030  HB  VAL A 343       5.753 -17.864  42.605  1.00  6.28           H  
ATOM   5031 1HG1 VAL A 343       6.044 -19.930  41.289  1.00  6.28           H  
ATOM   5032 2HG1 VAL A 343       7.575 -19.414  42.011  1.00  6.28           H  
ATOM   5033 3HG1 VAL A 343       6.664 -20.765  42.724  1.00  6.28           H  
ATOM   5034 1HG2 VAL A 343       3.860 -19.449  42.494  1.00  6.28           H  
ATOM   5035 2HG2 VAL A 343       4.472 -20.269  43.948  1.00  6.28           H  
ATOM   5036 3HG2 VAL A 343       3.910 -18.592  44.042  1.00  6.28           H  
ATOM   5037  N   THR A 344       8.953 -19.018  44.466  1.00  6.93           N  
ATOM   5038  CA  THR A 344      10.362 -18.791  44.182  1.00  6.93           C  
ATOM   5039  C   THR A 344      10.993 -20.089  43.689  1.00  6.93           C  
ATOM   5040  O   THR A 344      10.391 -21.158  43.809  1.00  6.93           O  
ATOM   5041  CB  THR A 344      11.125 -18.312  45.433  1.00  6.93           C  
ATOM   5042  OG1 THR A 344      11.175 -19.375  46.389  1.00  6.93           O  
ATOM   5043  CG2 THR A 344      10.433 -17.102  46.068  1.00  6.93           C  
ATOM   5044  H   THR A 344       8.688 -19.835  44.998  1.00  6.93           H  
ATOM   5045  HA  THR A 344      10.457 -18.044  43.392  1.00  6.93           H  
ATOM   5046  HB  THR A 344      12.142 -18.038  45.149  1.00  6.93           H  
ATOM   5047  HG1 THR A 344      11.668 -20.113  46.006  1.00  6.93           H  
ATOM   5048 1HG2 THR A 344      10.994 -16.784  46.945  1.00  6.93           H  
ATOM   5049 2HG2 THR A 344      10.395 -16.285  45.343  1.00  6.93           H  
ATOM   5050 3HG2 THR A 344       9.422 -17.366  46.369  1.00  6.93           H  
ATOM   5051  N   ALA A 345      12.216 -20.001  43.186  1.00  7.36           N  
ATOM   5052  CA  ALA A 345      12.971 -21.182  42.784  1.00  7.36           C  
ATOM   5053  C   ALA A 345      14.453 -20.847  42.811  1.00  7.36           C  
ATOM   5054  O   ALA A 345      15.234 -21.586  43.408  1.00  7.36           O  
ATOM   5055  OXT ALA A 345      14.749 -19.663  42.668  1.00  7.36           O  
ATOM   5056  CB  ALA A 345      12.535 -21.663  41.409  1.00  7.36           C  
ATOM   5057  H   ALA A 345      12.639 -19.088  43.081  1.00  7.36           H  
ATOM   5058  HA  ALA A 345      12.790 -21.975  43.511  1.00  7.36           H  
ATOM   5059 1HB  ALA A 345      13.100 -22.552  41.137  1.00  7.36           H  
ATOM   5060 2HB  ALA A 345      11.471 -21.906  41.439  1.00  7.36           H  
ATOM   5061 3HB  ALA A 345      12.708 -20.880  40.668  1.00  7.36           H  
TER    5062
ENDMDL

REMARK ID 627678 MODEL 5 2024-08-03_00000225_1_19
PFRMAT TS
TARGET 2024-08-03_00000225_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   SER A  10       3.875   0.435  -1.299  1.00  5.61           N  
ATOM      2  CA  SER A  10       2.605   1.143  -1.260  1.00  5.61           C  
ATOM      3  C   SER A  10       2.519   2.049  -0.045  1.00  5.61           C  
ATOM      4  O   SER A  10       2.549   1.583   1.099  1.00  5.61           O  
ATOM      5  CB  SER A  10       1.447   0.168  -1.254  1.00  5.61           C  
ATOM      6  OG  SER A  10       0.241   0.849  -1.092  1.00  5.61           O  
ATOM      7 1H   SER A  10       3.709  -0.543  -1.480  1.00  5.61           H  
ATOM      8 2H   SER A  10       4.450   0.824  -2.031  1.00  5.61           H  
ATOM      9 3H   SER A  10       4.340   0.545  -0.410  1.00  5.61           H  
ATOM     10  HA  SER A  10       2.535   1.765  -2.151  1.00  5.61           H  
ATOM     11 1HB  SER A  10       1.431  -0.376  -2.198  1.00  5.61           H  
ATOM     12 2HB  SER A  10       1.575  -0.558  -0.454  1.00  5.61           H  
ATOM     13  HG  SER A  10       0.259   1.573  -1.773  1.00  5.61           H  
ATOM     14  N   SER A  11       2.443   3.348  -0.297  1.00  4.94           N  
ATOM     15  CA  SER A  11       2.355   4.331   0.776  1.00  4.94           C  
ATOM     16  C   SER A  11       1.239   5.336   0.490  1.00  4.94           C  
ATOM     17  O   SER A  11       1.155   5.903  -0.602  1.00  4.94           O  
ATOM     18  CB  SER A  11       3.690   5.024   0.937  1.00  4.94           C  
ATOM     19  OG  SER A  11       4.682   4.104   1.298  1.00  4.94           O  
ATOM     20  H   SER A  11       2.407   3.660  -1.261  1.00  4.94           H  
ATOM     21  HA  SER A  11       2.116   3.815   1.707  1.00  4.94           H  
ATOM     22 1HB  SER A  11       3.964   5.507   0.003  1.00  4.94           H  
ATOM     23 2HB  SER A  11       3.611   5.794   1.701  1.00  4.94           H  
ATOM     24  HG  SER A  11       4.368   3.682   2.109  1.00  4.94           H  
ATOM     25  N   GLY A  12       0.407   5.608   1.495  1.00  4.23           N  
ATOM     26  CA  GLY A  12      -0.775   6.475   1.344  1.00  4.23           C  
ATOM     27  C   GLY A  12      -0.499   7.976   1.235  1.00  4.23           C  
ATOM     28  O   GLY A  12      -0.949   8.762   2.066  1.00  4.23           O  
ATOM     29  H   GLY A  12       0.560   5.151   2.383  1.00  4.23           H  
ATOM     30 1HA  GLY A  12      -1.332   6.155   0.464  1.00  4.23           H  
ATOM     31 2HA  GLY A  12      -1.437   6.304   2.193  1.00  4.23           H  
ATOM     32  N   LEU A  13       0.227   8.368   0.199  1.00  3.54           N  
ATOM     33  CA  LEU A  13       0.554   9.774  -0.018  1.00  3.54           C  
ATOM     34  C   LEU A  13      -0.584  10.539  -0.695  1.00  3.54           C  
ATOM     35  O   LEU A  13      -1.231  10.043  -1.629  1.00  3.54           O  
ATOM     36  CB  LEU A  13       1.817   9.921  -0.857  1.00  3.54           C  
ATOM     37  CG  LEU A  13       3.131   9.828  -0.142  1.00  3.54           C  
ATOM     38  CD1 LEU A  13       3.327   8.423   0.340  1.00  3.54           C  
ATOM     39  CD2 LEU A  13       4.228  10.236  -1.088  1.00  3.54           C  
ATOM     40  H   LEU A  13       0.570   7.644  -0.424  1.00  3.54           H  
ATOM     41  HA  LEU A  13       0.737  10.234   0.951  1.00  3.54           H  
ATOM     42 1HB  LEU A  13       1.822   9.119  -1.585  1.00  3.54           H  
ATOM     43 2HB  LEU A  13       1.782  10.881  -1.376  1.00  3.54           H  
ATOM     44  HG  LEU A  13       3.131  10.490   0.723  1.00  3.54           H  
ATOM     45 1HD1 LEU A  13       4.281   8.344   0.859  1.00  3.54           H  
ATOM     46 2HD1 LEU A  13       2.522   8.155   1.019  1.00  3.54           H  
ATOM     47 3HD1 LEU A  13       3.320   7.754  -0.519  1.00  3.54           H  
ATOM     48 1HD2 LEU A  13       5.178  10.173  -0.572  1.00  3.54           H  
ATOM     49 2HD2 LEU A  13       4.232   9.573  -1.948  1.00  3.54           H  
ATOM     50 3HD2 LEU A  13       4.060  11.260  -1.421  1.00  3.54           H  
ATOM     51  N   VAL A  14      -0.769  11.780  -0.247  1.00  2.91           N  
ATOM     52  CA  VAL A  14      -1.775  12.706  -0.760  1.00  2.91           C  
ATOM     53  C   VAL A  14      -1.374  13.121  -2.195  1.00  2.91           C  
ATOM     54  O   VAL A  14      -0.219  13.484  -2.396  1.00  2.91           O  
ATOM     55  CB  VAL A  14      -1.844  13.932   0.167  1.00  2.91           C  
ATOM     56  CG1 VAL A  14      -2.807  14.943  -0.365  1.00  2.91           C  
ATOM     57  CG2 VAL A  14      -2.240  13.487   1.559  1.00  2.91           C  
ATOM     58  H   VAL A  14      -0.185  12.093   0.517  1.00  2.91           H  
ATOM     59  HA  VAL A  14      -2.733  12.206  -0.719  1.00  2.91           H  
ATOM     60  HB  VAL A  14      -0.862  14.406   0.193  1.00  2.91           H  
ATOM     61 1HG1 VAL A  14      -2.821  15.815   0.285  1.00  2.91           H  
ATOM     62 2HG1 VAL A  14      -2.505  15.224  -1.336  1.00  2.91           H  
ATOM     63 3HG1 VAL A  14      -3.801  14.510  -0.405  1.00  2.91           H  
ATOM     64 1HG2 VAL A  14      -2.272  14.351   2.225  1.00  2.91           H  
ATOM     65 2HG2 VAL A  14      -3.223  13.019   1.523  1.00  2.91           H  
ATOM     66 3HG2 VAL A  14      -1.510  12.767   1.933  1.00  2.91           H  
ATOM     67  N   PRO A  15      -2.281  13.062  -3.202  1.00  2.38           N  
ATOM     68  CA  PRO A  15      -2.017  13.308  -4.623  1.00  2.38           C  
ATOM     69  C   PRO A  15      -1.026  14.438  -5.021  1.00  2.38           C  
ATOM     70  O   PRO A  15       0.001  14.110  -5.606  1.00  2.38           O  
ATOM     71  CB  PRO A  15      -3.465  13.462  -5.153  1.00  2.38           C  
ATOM     72  CG  PRO A  15      -4.258  12.542  -4.291  1.00  2.38           C  
ATOM     73  CD  PRO A  15      -3.698  12.699  -2.925  1.00  2.38           C  
ATOM     74  HA  PRO A  15      -1.631  12.395  -5.029  1.00  2.38           H  
ATOM     75 1HB  PRO A  15      -3.826  14.476  -5.176  1.00  2.38           H  
ATOM     76 2HB  PRO A  15      -3.527  13.108  -6.166  1.00  2.38           H  
ATOM     77 1HG  PRO A  15      -5.323  12.799  -4.344  1.00  2.38           H  
ATOM     78 2HG  PRO A  15      -4.164  11.509  -4.671  1.00  2.38           H  
ATOM     79 1HD  PRO A  15      -4.231  13.484  -2.391  1.00  2.38           H  
ATOM     80 2HD  PRO A  15      -3.777  11.712  -2.452  1.00  2.38           H  
ATOM     81  N   ARG A  16      -1.202  15.731  -4.709  1.00  1.94           N  
ATOM     82  CA  ARG A  16      -2.298  16.413  -4.047  1.00  1.94           C  
ATOM     83  C   ARG A  16      -3.067  17.306  -5.032  1.00  1.94           C  
ATOM     84  O   ARG A  16      -4.024  17.971  -4.645  1.00  1.94           O  
ATOM     85  CB  ARG A  16      -1.732  17.277  -2.939  1.00  1.94           C  
ATOM     86  CG  ARG A  16      -0.877  18.446  -3.396  1.00  1.94           C  
ATOM     87  CD  ARG A  16      -0.371  19.233  -2.230  1.00  1.94           C  
ATOM     88  NE  ARG A  16       0.442  20.378  -2.640  1.00  1.94           N  
ATOM     89  CZ  ARG A  16       1.788  20.360  -2.773  1.00  1.94           C  
ATOM     90  NH1 ARG A  16       2.463  19.257  -2.528  1.00  1.94           N  
ATOM     91  NH2 ARG A  16       2.432  21.451  -3.149  1.00  1.94           N  
ATOM     92  H   ARG A  16      -0.436  16.334  -4.971  1.00  1.94           H  
ATOM     93  HA  ARG A  16      -2.976  15.696  -3.606  1.00  1.94           H  
ATOM     94 1HB  ARG A  16      -2.541  17.664  -2.322  1.00  1.94           H  
ATOM     95 2HB  ARG A  16      -1.088  16.669  -2.306  1.00  1.94           H  
ATOM     96 1HG  ARG A  16      -0.023  18.073  -3.962  1.00  1.94           H  
ATOM     97 2HG  ARG A  16      -1.472  19.109  -4.027  1.00  1.94           H  
ATOM     98 1HD  ARG A  16      -1.217  19.605  -1.652  1.00  1.94           H  
ATOM     99 2HD  ARG A  16       0.240  18.587  -1.600  1.00  1.94           H  
ATOM    100  HE  ARG A  16      -0.037  21.247  -2.837  1.00  1.94           H  
ATOM    101 1HH1 ARG A  16       1.975  18.419  -2.239  1.00  1.94           H  
ATOM    102 2HH1 ARG A  16       3.467  19.247  -2.628  1.00  1.94           H  
ATOM    103 1HH2 ARG A  16       1.919  22.301  -3.338  1.00  1.94           H  
ATOM    104 2HH2 ARG A  16       3.436  21.435  -3.248  1.00  1.94           H  
ATOM    105  N   GLY A  17      -2.613  17.360  -6.294  1.00  1.60           N  
ATOM    106  CA  GLY A  17      -3.234  18.238  -7.298  1.00  1.60           C  
ATOM    107  C   GLY A  17      -4.280  17.542  -8.178  1.00  1.60           C  
ATOM    108  O   GLY A  17      -4.512  16.342  -8.048  1.00  1.60           O  
ATOM    109  H   GLY A  17      -1.831  16.779  -6.557  1.00  1.60           H  
ATOM    110 1HA  GLY A  17      -3.699  19.084  -6.790  1.00  1.60           H  
ATOM    111 2HA  GLY A  17      -2.453  18.654  -7.933  1.00  1.60           H  
ATOM    112  N   SER A  18      -4.830  18.286  -9.150  1.00  1.34           N  
ATOM    113  CA  SER A  18      -5.893  17.789 -10.042  1.00  1.34           C  
ATOM    114  C   SER A  18      -5.526  16.623 -10.964  1.00  1.34           C  
ATOM    115  O   SER A  18      -6.329  15.711 -11.167  1.00  1.34           O  
ATOM    116  CB  SER A  18      -6.401  18.933 -10.894  1.00  1.34           C  
ATOM    117  OG  SER A  18      -7.040  19.898 -10.104  1.00  1.34           O  
ATOM    118  H   SER A  18      -4.552  19.255  -9.227  1.00  1.34           H  
ATOM    119  HA  SER A  18      -6.715  17.453  -9.405  1.00  1.34           H  
ATOM    120 1HB  SER A  18      -5.568  19.387 -11.431  1.00  1.34           H  
ATOM    121 2HB  SER A  18      -7.096  18.548 -11.640  1.00  1.34           H  
ATOM    122  HG  SER A  18      -7.777  19.445  -9.682  1.00  1.34           H  
ATOM    123  N   HIS A  19      -4.323  16.633 -11.530  1.00  1.14           N  
ATOM    124  CA  HIS A  19      -3.944  15.555 -12.448  1.00  1.14           C  
ATOM    125  C   HIS A  19      -3.648  14.293 -11.664  1.00  1.14           C  
ATOM    126  O   HIS A  19      -3.893  13.172 -12.117  1.00  1.14           O  
ATOM    127  CB  HIS A  19      -2.733  15.961 -13.289  1.00  1.14           C  
ATOM    128  CG  HIS A  19      -3.053  17.011 -14.303  1.00  1.14           C  
ATOM    129  ND1 HIS A  19      -3.841  16.761 -15.410  1.00  1.14           N  
ATOM    130  CD2 HIS A  19      -2.709  18.316 -14.374  1.00  1.14           C  
ATOM    131  CE1 HIS A  19      -3.957  17.869 -16.123  1.00  1.14           C  
ATOM    132  NE2 HIS A  19      -3.280  18.827 -15.517  1.00  1.14           N  
ATOM    133  H   HIS A  19      -3.683  17.392 -11.341  1.00  1.14           H  
ATOM    134  HA  HIS A  19      -4.770  15.342 -13.125  1.00  1.14           H  
ATOM    135 1HB  HIS A  19      -1.939  16.342 -12.637  1.00  1.14           H  
ATOM    136 2HB  HIS A  19      -2.335  15.086 -13.808  1.00  1.14           H  
ATOM    137  HD2 HIS A  19      -2.089  18.859 -13.657  1.00  1.14           H  
ATOM    138  HE1 HIS A  19      -4.518  17.974 -17.052  1.00  1.14           H  
ATOM    139  HE2 HIS A  19      -3.192  19.782 -15.832  1.00  1.14           H  
ATOM    140  N   MET A  20      -3.157  14.490 -10.455  1.00  1.00           N  
ATOM    141  CA  MET A  20      -2.830  13.401  -9.569  1.00  1.00           C  
ATOM    142  C   MET A  20      -4.145  12.734  -9.147  1.00  1.00           C  
ATOM    143  O   MET A  20      -4.303  11.509  -9.254  1.00  1.00           O  
ATOM    144  CB  MET A  20      -2.120  13.994  -8.364  1.00  1.00           C  
ATOM    145  CG  MET A  20      -0.788  14.659  -8.599  1.00  1.00           C  
ATOM    146  SD  MET A  20       0.491  13.512  -8.862  1.00  1.00           S  
ATOM    147  CE  MET A  20       1.862  14.579  -9.303  1.00  1.00           C  
ATOM    148  H   MET A  20      -3.004  15.436 -10.141  1.00  1.00           H  
ATOM    149  HA  MET A  20      -2.207  12.673 -10.086  1.00  1.00           H  
ATOM    150 1HB  MET A  20      -2.759  14.698  -7.862  1.00  1.00           H  
ATOM    151 2HB  MET A  20      -1.907  13.209  -7.678  1.00  1.00           H  
ATOM    152 1HG  MET A  20      -0.863  15.294  -9.481  1.00  1.00           H  
ATOM    153 2HG  MET A  20      -0.521  15.285  -7.762  1.00  1.00           H  
ATOM    154 1HE  MET A  20       2.742  13.970  -9.514  1.00  1.00           H  
ATOM    155 2HE  MET A  20       1.607  15.164 -10.191  1.00  1.00           H  
ATOM    156 3HE  MET A  20       2.076  15.254  -8.476  1.00  1.00           H  
ATOM    157  N   GLU A  21      -5.129  13.562  -8.737  1.00  0.90           N  
ATOM    158  CA  GLU A  21      -6.427  13.043  -8.320  1.00  0.90           C  
ATOM    159  C   GLU A  21      -7.174  12.364  -9.454  1.00  0.90           C  
ATOM    160  O   GLU A  21      -7.733  11.287  -9.260  1.00  0.90           O  
ATOM    161  CB  GLU A  21      -7.330  14.150  -7.739  1.00  0.90           C  
ATOM    162  CG  GLU A  21      -6.930  14.685  -6.356  1.00  0.90           C  
ATOM    163  CD  GLU A  21      -7.853  15.790  -5.857  1.00  0.90           C  
ATOM    164  OE1 GLU A  21      -8.704  16.217  -6.606  1.00  0.90           O  
ATOM    165  OE2 GLU A  21      -7.714  16.191  -4.724  1.00  0.90           O  
ATOM    166  H   GLU A  21      -4.959  14.566  -8.676  1.00  0.90           H  
ATOM    167  HA  GLU A  21      -6.256  12.304  -7.538  1.00  0.90           H  
ATOM    168 1HB  GLU A  21      -7.333  14.999  -8.426  1.00  0.90           H  
ATOM    169 2HB  GLU A  21      -8.354  13.782  -7.671  1.00  0.90           H  
ATOM    170 1HG  GLU A  21      -6.962  13.864  -5.649  1.00  0.90           H  
ATOM    171 2HG  GLU A  21      -5.911  15.055  -6.394  1.00  0.90           H  
ATOM    172  N   ARG A  22      -7.131  12.930 -10.664  1.00  0.83           N  
ATOM    173  CA  ARG A  22      -7.886  12.315 -11.746  1.00  0.83           C  
ATOM    174  C   ARG A  22      -7.303  10.962 -12.104  1.00  0.83           C  
ATOM    175  O   ARG A  22      -8.031   9.981 -12.271  1.00  0.83           O  
ATOM    176  CB  ARG A  22      -7.912  13.204 -12.973  1.00  0.83           C  
ATOM    177  CG  ARG A  22      -8.726  12.639 -14.125  1.00  0.83           C  
ATOM    178  CD  ARG A  22     -10.165  12.471 -13.721  1.00  0.83           C  
ATOM    179  NE  ARG A  22     -11.009  12.029 -14.821  1.00  0.83           N  
ATOM    180  CZ  ARG A  22     -12.275  11.569 -14.686  1.00  0.83           C  
ATOM    181  NH1 ARG A  22     -12.848  11.469 -13.496  1.00  0.83           N  
ATOM    182  NH2 ARG A  22     -12.956  11.216 -15.763  1.00  0.83           N  
ATOM    183  H   ARG A  22      -6.651  13.818 -10.812  1.00  0.83           H  
ATOM    184  HA  ARG A  22      -8.914  12.170 -11.408  1.00  0.83           H  
ATOM    185 1HB  ARG A  22      -8.323  14.177 -12.708  1.00  0.83           H  
ATOM    186 2HB  ARG A  22      -6.888  13.367 -13.324  1.00  0.83           H  
ATOM    187 1HG  ARG A  22      -8.675  13.314 -14.979  1.00  0.83           H  
ATOM    188 2HG  ARG A  22      -8.324  11.665 -14.403  1.00  0.83           H  
ATOM    189 1HD  ARG A  22     -10.230  11.723 -12.923  1.00  0.83           H  
ATOM    190 2HD  ARG A  22     -10.553  13.419 -13.352  1.00  0.83           H  
ATOM    191  HE  ARG A  22     -10.628  12.082 -15.758  1.00  0.83           H  
ATOM    192 1HH1 ARG A  22     -12.347  11.726 -12.627  1.00  0.83           H  
ATOM    193 2HH1 ARG A  22     -13.792  11.125 -13.422  1.00  0.83           H  
ATOM    194 1HH2 ARG A  22     -12.531  11.291 -16.678  1.00  0.83           H  
ATOM    195 2HH2 ARG A  22     -13.902  10.877 -15.674  1.00  0.83           H  
ATOM    196  N   LEU A  23      -5.982  10.865 -12.183  1.00  0.79           N  
ATOM    197  CA  LEU A  23      -5.413   9.567 -12.483  1.00  0.79           C  
ATOM    198  C   LEU A  23      -5.710   8.568 -11.376  1.00  0.79           C  
ATOM    199  O   LEU A  23      -5.966   7.393 -11.654  1.00  0.79           O  
ATOM    200  CB  LEU A  23      -3.921   9.665 -12.669  1.00  0.79           C  
ATOM    201  CG  LEU A  23      -3.423  10.348 -13.894  1.00  0.79           C  
ATOM    202  CD1 LEU A  23      -1.965  10.476 -13.732  1.00  0.79           C  
ATOM    203  CD2 LEU A  23      -3.770   9.517 -15.141  1.00  0.79           C  
ATOM    204  H   LEU A  23      -5.370  11.675 -12.047  1.00  0.79           H  
ATOM    205  HA  LEU A  23      -5.857   9.203 -13.406  1.00  0.79           H  
ATOM    206 1HB  LEU A  23      -3.512  10.208 -11.812  1.00  0.79           H  
ATOM    207 2HB  LEU A  23      -3.517   8.660 -12.674  1.00  0.79           H  
ATOM    208  HG  LEU A  23      -3.862  11.345 -13.979  1.00  0.79           H  
ATOM    209 1HD1 LEU A  23      -1.537  10.963 -14.573  1.00  0.79           H  
ATOM    210 2HD1 LEU A  23      -1.772  11.049 -12.841  1.00  0.79           H  
ATOM    211 3HD1 LEU A  23      -1.542   9.493 -13.625  1.00  0.79           H  
ATOM    212 1HD2 LEU A  23      -3.382  10.017 -16.027  1.00  0.79           H  
ATOM    213 2HD2 LEU A  23      -3.321   8.527 -15.059  1.00  0.79           H  
ATOM    214 3HD2 LEU A  23      -4.850   9.418 -15.223  1.00  0.79           H  
ATOM    215  N   THR A  24      -5.706   9.035 -10.122  1.00  0.77           N  
ATOM    216  CA  THR A  24      -5.980   8.167  -8.994  1.00  0.77           C  
ATOM    217  C   THR A  24      -7.402   7.624  -9.084  1.00  0.77           C  
ATOM    218  O   THR A  24      -7.628   6.425  -8.897  1.00  0.77           O  
ATOM    219  CB  THR A  24      -5.805   8.915  -7.659  1.00  0.77           C  
ATOM    220  OG1 THR A  24      -4.467   9.404  -7.543  1.00  0.77           O  
ATOM    221  CG2 THR A  24      -6.070   7.975  -6.527  1.00  0.77           C  
ATOM    222  H   THR A  24      -5.469  10.011  -9.937  1.00  0.77           H  
ATOM    223  HA  THR A  24      -5.301   7.323  -9.030  1.00  0.77           H  
ATOM    224  HB  THR A  24      -6.498   9.749  -7.610  1.00  0.77           H  
ATOM    225  HG1 THR A  24      -4.320  10.092  -8.236  1.00  0.77           H  
ATOM    226 1HG2 THR A  24      -5.948   8.500  -5.582  1.00  0.77           H  
ATOM    227 2HG2 THR A  24      -7.085   7.616  -6.623  1.00  0.77           H  
ATOM    228 3HG2 THR A  24      -5.375   7.135  -6.567  1.00  0.77           H  
ATOM    229  N   GLU A  25      -8.370   8.490  -9.408  1.00  0.76           N  
ATOM    230  CA  GLU A  25      -9.758   8.049  -9.528  1.00  0.76           C  
ATOM    231  C   GLU A  25      -9.897   6.992 -10.618  1.00  0.76           C  
ATOM    232  O   GLU A  25     -10.605   5.993 -10.441  1.00  0.76           O  
ATOM    233  CB  GLU A  25     -10.672   9.229  -9.892  1.00  0.76           C  
ATOM    234  CG  GLU A  25     -10.915  10.275  -8.802  1.00  0.76           C  
ATOM    235  CD  GLU A  25     -11.663  11.499  -9.347  1.00  0.76           C  
ATOM    236  OE1 GLU A  25     -11.841  11.581 -10.556  1.00  0.76           O  
ATOM    237  OE2 GLU A  25     -12.057  12.333  -8.564  1.00  0.76           O  
ATOM    238  H   GLU A  25      -8.135   9.473  -9.545  1.00  0.76           H  
ATOM    239  HA  GLU A  25     -10.072   7.618  -8.577  1.00  0.76           H  
ATOM    240 1HB  GLU A  25     -10.241   9.755 -10.747  1.00  0.76           H  
ATOM    241 2HB  GLU A  25     -11.641   8.847 -10.207  1.00  0.76           H  
ATOM    242 1HG  GLU A  25     -11.505   9.824  -8.006  1.00  0.76           H  
ATOM    243 2HG  GLU A  25      -9.965  10.584  -8.380  1.00  0.76           H  
ATOM    244  N   ILE A  26      -9.187   7.195 -11.732  1.00  0.76           N  
ATOM    245  CA  ILE A  26      -9.245   6.268 -12.846  1.00  0.76           C  
ATOM    246  C   ILE A  26      -8.627   4.928 -12.481  1.00  0.76           C  
ATOM    247  O   ILE A  26      -9.241   3.888 -12.713  1.00  0.76           O  
ATOM    248  CB  ILE A  26      -8.546   6.849 -14.088  1.00  0.76           C  
ATOM    249  CG1 ILE A  26      -9.329   8.062 -14.619  1.00  0.76           C  
ATOM    250  CG2 ILE A  26      -8.454   5.780 -15.167  1.00  0.76           C  
ATOM    251  CD1 ILE A  26      -8.568   8.852 -15.649  1.00  0.76           C  
ATOM    252  H   ILE A  26      -8.628   8.047 -11.818  1.00  0.76           H  
ATOM    253  HA  ILE A  26     -10.289   6.101 -13.097  1.00  0.76           H  
ATOM    254  HB  ILE A  26      -7.546   7.189 -13.819  1.00  0.76           H  
ATOM    255 1HG1 ILE A  26     -10.256   7.718 -15.066  1.00  0.76           H  
ATOM    256 2HG1 ILE A  26      -9.572   8.722 -13.784  1.00  0.76           H  
ATOM    257 1HG2 ILE A  26      -7.958   6.188 -16.049  1.00  0.76           H  
ATOM    258 2HG2 ILE A  26      -7.890   4.944 -14.784  1.00  0.76           H  
ATOM    259 3HG2 ILE A  26      -9.445   5.450 -15.434  1.00  0.76           H  
ATOM    260 1HD1 ILE A  26      -9.171   9.694 -15.986  1.00  0.76           H  
ATOM    261 2HD1 ILE A  26      -7.648   9.216 -15.200  1.00  0.76           H  
ATOM    262 3HD1 ILE A  26      -8.335   8.211 -16.497  1.00  0.76           H  
ATOM    263  N   PHE A  27      -7.445   4.956 -11.867  1.00  0.77           N  
ATOM    264  CA  PHE A  27      -6.733   3.753 -11.453  1.00  0.77           C  
ATOM    265  C   PHE A  27      -7.567   2.957 -10.448  1.00  0.77           C  
ATOM    266  O   PHE A  27      -7.734   1.744 -10.588  1.00  0.77           O  
ATOM    267  CB  PHE A  27      -5.339   4.139 -10.933  1.00  0.77           C  
ATOM    268  CG  PHE A  27      -4.451   3.024 -10.476  1.00  0.77           C  
ATOM    269  CD1 PHE A  27      -4.005   2.086 -11.360  1.00  0.77           C  
ATOM    270  CD2 PHE A  27      -3.986   2.971  -9.198  1.00  0.77           C  
ATOM    271  CE1 PHE A  27      -3.151   1.098 -10.966  1.00  0.77           C  
ATOM    272  CE2 PHE A  27      -3.111   1.991  -8.798  1.00  0.77           C  
ATOM    273  CZ  PHE A  27      -2.703   1.054  -9.684  1.00  0.77           C  
ATOM    274  H   PHE A  27      -7.005   5.860 -11.697  1.00  0.77           H  
ATOM    275  HA  PHE A  27      -6.586   3.128 -12.334  1.00  0.77           H  
ATOM    276 1HB  PHE A  27      -4.812   4.686 -11.716  1.00  0.77           H  
ATOM    277 2HB  PHE A  27      -5.460   4.834 -10.098  1.00  0.77           H  
ATOM    278  HD1 PHE A  27      -4.343   2.129 -12.383  1.00  0.77           H  
ATOM    279  HD2 PHE A  27      -4.316   3.723  -8.496  1.00  0.77           H  
ATOM    280  HE1 PHE A  27      -2.822   0.354 -11.685  1.00  0.77           H  
ATOM    281  HE2 PHE A  27      -2.746   1.963  -7.772  1.00  0.77           H  
ATOM    282  HZ  PHE A  27      -2.025   0.277  -9.377  1.00  0.77           H  
ATOM    283  N   ARG A  28      -8.129   3.626  -9.436  1.00  0.80           N  
ATOM    284  CA  ARG A  28      -8.957   2.915  -8.463  1.00  0.80           C  
ATOM    285  C   ARG A  28     -10.153   2.265  -9.162  1.00  0.80           C  
ATOM    286  O   ARG A  28     -10.455   1.081  -8.937  1.00  0.80           O  
ATOM    287  CB  ARG A  28      -9.476   3.886  -7.407  1.00  0.80           C  
ATOM    288  CG  ARG A  28      -8.446   4.425  -6.422  1.00  0.80           C  
ATOM    289  CD  ARG A  28      -9.031   5.467  -5.546  1.00  0.80           C  
ATOM    290  NE  ARG A  28      -8.034   6.053  -4.642  1.00  0.80           N  
ATOM    291  CZ  ARG A  28      -8.279   7.033  -3.753  1.00  0.80           C  
ATOM    292  NH1 ARG A  28      -9.492   7.534  -3.642  1.00  0.80           N  
ATOM    293  NH2 ARG A  28      -7.293   7.487  -2.991  1.00  0.80           N  
ATOM    294  H   ARG A  28      -7.982   4.631  -9.336  1.00  0.80           H  
ATOM    295  HA  ARG A  28      -8.372   2.146  -7.983  1.00  0.80           H  
ATOM    296 1HB  ARG A  28      -9.917   4.748  -7.909  1.00  0.80           H  
ATOM    297 2HB  ARG A  28     -10.264   3.407  -6.831  1.00  0.80           H  
ATOM    298 1HG  ARG A  28      -8.113   3.608  -5.779  1.00  0.80           H  
ATOM    299 2HG  ARG A  28      -7.598   4.846  -6.955  1.00  0.80           H  
ATOM    300 1HD  ARG A  28      -9.441   6.265  -6.164  1.00  0.80           H  
ATOM    301 2HD  ARG A  28      -9.827   5.026  -4.942  1.00  0.80           H  
ATOM    302  HE  ARG A  28      -7.083   5.698  -4.689  1.00  0.80           H  
ATOM    303 1HH1 ARG A  28     -10.240   7.180  -4.222  1.00  0.80           H  
ATOM    304 2HH1 ARG A  28      -9.677   8.267  -2.974  1.00  0.80           H  
ATOM    305 1HH2 ARG A  28      -6.334   7.098  -3.080  1.00  0.80           H  
ATOM    306 2HH2 ARG A  28      -7.470   8.223  -2.324  1.00  0.80           H  
ATOM    307  N   GLY A  29     -10.782   3.015 -10.079  1.00  0.85           N  
ATOM    308  CA  GLY A  29     -11.937   2.550 -10.832  1.00  0.85           C  
ATOM    309  C   GLY A  29     -11.626   1.312 -11.658  1.00  0.85           C  
ATOM    310  O   GLY A  29     -12.328   0.301 -11.575  1.00  0.85           O  
ATOM    311  H   GLY A  29     -10.484   3.979 -10.239  1.00  0.85           H  
ATOM    312 1HA  GLY A  29     -12.755   2.339 -10.144  1.00  0.85           H  
ATOM    313 2HA  GLY A  29     -12.269   3.352 -11.491  1.00  0.85           H  
ATOM    314  N   VAL A  30     -10.567   1.394 -12.454  1.00  0.93           N  
ATOM    315  CA  VAL A  30     -10.163   0.308 -13.327  1.00  0.93           C  
ATOM    316  C   VAL A  30      -9.754  -0.945 -12.576  1.00  0.93           C  
ATOM    317  O   VAL A  30     -10.100  -2.056 -12.988  1.00  0.93           O  
ATOM    318  CB  VAL A  30      -9.040   0.757 -14.261  1.00  0.93           C  
ATOM    319  CG1 VAL A  30      -8.496  -0.441 -15.011  1.00  0.93           C  
ATOM    320  CG2 VAL A  30      -9.618   1.786 -15.233  1.00  0.93           C  
ATOM    321  H   VAL A  30     -10.029   2.258 -12.460  1.00  0.93           H  
ATOM    322  HA  VAL A  30     -11.017   0.062 -13.950  1.00  0.93           H  
ATOM    323  HB  VAL A  30      -8.223   1.200 -13.682  1.00  0.93           H  
ATOM    324 1HG1 VAL A  30      -7.710  -0.138 -15.681  1.00  0.93           H  
ATOM    325 2HG1 VAL A  30      -8.108  -1.156 -14.307  1.00  0.93           H  
ATOM    326 3HG1 VAL A  30      -9.272  -0.902 -15.571  1.00  0.93           H  
ATOM    327 1HG2 VAL A  30      -8.874   2.129 -15.925  1.00  0.93           H  
ATOM    328 2HG2 VAL A  30     -10.421   1.331 -15.775  1.00  0.93           H  
ATOM    329 3HG2 VAL A  30     -10.002   2.632 -14.676  1.00  0.93           H  
ATOM    330  N   LEU A  31      -9.003  -0.790 -11.487  1.00  1.05           N  
ATOM    331  CA  LEU A  31      -8.598  -1.955 -10.723  1.00  1.05           C  
ATOM    332  C   LEU A  31      -9.722  -2.482  -9.816  1.00  1.05           C  
ATOM    333  O   LEU A  31      -9.676  -3.643  -9.400  1.00  1.05           O  
ATOM    334  CB  LEU A  31      -7.327  -1.659  -9.912  1.00  1.05           C  
ATOM    335  CG  LEU A  31      -6.000  -1.902 -10.683  1.00  1.05           C  
ATOM    336  CD1 LEU A  31      -5.948  -0.944 -11.869  1.00  1.05           C  
ATOM    337  CD2 LEU A  31      -4.817  -1.722  -9.755  1.00  1.05           C  
ATOM    338  H   LEU A  31      -8.711   0.141 -11.182  1.00  1.05           H  
ATOM    339  HA  LEU A  31      -8.351  -2.741 -11.431  1.00  1.05           H  
ATOM    340 1HB  LEU A  31      -7.350  -0.615  -9.619  1.00  1.05           H  
ATOM    341 2HB  LEU A  31      -7.325  -2.273  -9.012  1.00  1.05           H  
ATOM    342  HG  LEU A  31      -5.983  -2.916 -11.071  1.00  1.05           H  
ATOM    343 1HD1 LEU A  31      -5.034  -1.104 -12.437  1.00  1.05           H  
ATOM    344 2HD1 LEU A  31      -6.794  -1.120 -12.501  1.00  1.05           H  
ATOM    345 3HD1 LEU A  31      -5.980   0.077 -11.506  1.00  1.05           H  
ATOM    346 1HD2 LEU A  31      -3.892  -1.898 -10.299  1.00  1.05           H  
ATOM    347 2HD2 LEU A  31      -4.828  -0.717  -9.370  1.00  1.05           H  
ATOM    348 3HD2 LEU A  31      -4.888  -2.431  -8.933  1.00  1.05           H  
ATOM    349  N   GLY A  32     -10.738  -1.654  -9.525  1.00  1.20           N  
ATOM    350  CA  GLY A  32     -11.848  -2.070  -8.670  1.00  1.20           C  
ATOM    351  C   GLY A  32     -11.464  -2.060  -7.197  1.00  1.20           C  
ATOM    352  O   GLY A  32     -11.935  -2.886  -6.412  1.00  1.20           O  
ATOM    353  H   GLY A  32     -10.735  -0.695  -9.866  1.00  1.20           H  
ATOM    354 1HA  GLY A  32     -12.688  -1.394  -8.833  1.00  1.20           H  
ATOM    355 2HA  GLY A  32     -12.176  -3.067  -8.960  1.00  1.20           H  
ATOM    356  N   HIS A  33     -10.563  -1.150  -6.843  1.00  1.35           N  
ATOM    357  CA  HIS A  33     -10.039  -1.039  -5.488  1.00  1.35           C  
ATOM    358  C   HIS A  33     -10.467   0.256  -4.792  1.00  1.35           C  
ATOM    359  O   HIS A  33     -10.445   1.334  -5.379  1.00  1.35           O  
ATOM    360  CB  HIS A  33      -8.537  -1.159  -5.517  1.00  1.35           C  
ATOM    361  CG  HIS A  33      -7.927  -1.036  -4.202  1.00  1.35           C  
ATOM    362  ND1 HIS A  33      -7.986  -2.017  -3.232  1.00  1.35           N  
ATOM    363  CD2 HIS A  33      -7.259  -0.031  -3.683  1.00  1.35           C  
ATOM    364  CE1 HIS A  33      -7.355  -1.580  -2.155  1.00  1.35           C  
ATOM    365  NE2 HIS A  33      -6.911  -0.370  -2.413  1.00  1.35           N  
ATOM    366  H   HIS A  33     -10.266  -0.482  -7.554  1.00  1.35           H  
ATOM    367  HA  HIS A  33     -10.420  -1.865  -4.890  1.00  1.35           H  
ATOM    368 1HB  HIS A  33      -8.241  -2.107  -5.968  1.00  1.35           H  
ATOM    369 2HB  HIS A  33      -8.173  -0.374  -6.137  1.00  1.35           H  
ATOM    370  HD2 HIS A  33      -7.046   0.900  -4.186  1.00  1.35           H  
ATOM    371  HE1 HIS A  33      -7.233  -2.119  -1.219  1.00  1.35           H  
ATOM    372  HE2 HIS A  33      -6.394   0.277  -1.810  1.00  1.35           H  
ATOM    373  N   ALA A  34     -10.860   0.140  -3.527  1.00  1.46           N  
ATOM    374  CA  ALA A  34     -11.359   1.279  -2.752  1.00  1.46           C  
ATOM    375  C   ALA A  34     -10.402   2.469  -2.599  1.00  1.46           C  
ATOM    376  O   ALA A  34     -10.852   3.616  -2.636  1.00  1.46           O  
ATOM    377  CB  ALA A  34     -11.720   0.802  -1.362  1.00  1.46           C  
ATOM    378  H   ALA A  34     -10.832  -0.775  -3.096  1.00  1.46           H  
ATOM    379  HA  ALA A  34     -12.256   1.641  -3.254  1.00  1.46           H  
ATOM    380 1HB  ALA A  34     -12.147   1.630  -0.796  1.00  1.46           H  
ATOM    381 2HB  ALA A  34     -12.447  -0.006  -1.429  1.00  1.46           H  
ATOM    382 3HB  ALA A  34     -10.822   0.444  -0.859  1.00  1.46           H  
ATOM    383  N   ALA A  35      -9.103   2.234  -2.407  1.00  1.49           N  
ATOM    384  CA  ALA A  35      -8.204   3.379  -2.264  1.00  1.49           C  
ATOM    385  C   ALA A  35      -6.724   3.071  -2.493  1.00  1.49           C  
ATOM    386  O   ALA A  35      -6.150   2.173  -1.866  1.00  1.49           O  
ATOM    387  CB  ALA A  35      -8.348   3.984  -0.880  1.00  1.49           C  
ATOM    388  H   ALA A  35      -8.752   1.289  -2.378  1.00  1.49           H  
ATOM    389  HA  ALA A  35      -8.509   4.109  -2.996  1.00  1.49           H  
ATOM    390 1HB  ALA A  35      -7.711   4.867  -0.811  1.00  1.49           H  
ATOM    391 2HB  ALA A  35      -9.381   4.273  -0.698  1.00  1.49           H  
ATOM    392 3HB  ALA A  35      -8.041   3.256  -0.135  1.00  1.49           H  
ATOM    393  N   PHE A  36      -6.096   3.898  -3.330  1.00  1.43           N  
ATOM    394  CA  PHE A  36      -4.662   3.837  -3.621  1.00  1.43           C  
ATOM    395  C   PHE A  36      -3.947   5.130  -3.222  1.00  1.43           C  
ATOM    396  O   PHE A  36      -4.568   6.202  -3.157  1.00  1.43           O  
ATOM    397  CB  PHE A  36      -4.353   3.571  -5.104  1.00  1.43           C  
ATOM    398  CG  PHE A  36      -4.740   2.221  -5.642  1.00  1.43           C  
ATOM    399  CD1 PHE A  36      -5.703   2.067  -6.613  1.00  1.43           C  
ATOM    400  CD2 PHE A  36      -4.126   1.090  -5.155  1.00  1.43           C  
ATOM    401  CE1 PHE A  36      -6.003   0.825  -7.106  1.00  1.43           C  
ATOM    402  CE2 PHE A  36      -4.451  -0.157  -5.634  1.00  1.43           C  
ATOM    403  CZ  PHE A  36      -5.376  -0.284  -6.611  1.00  1.43           C  
ATOM    404  H   PHE A  36      -6.647   4.598  -3.798  1.00  1.43           H  
ATOM    405  HA  PHE A  36      -4.220   3.023  -3.041  1.00  1.43           H  
ATOM    406 1HB  PHE A  36      -4.847   4.329  -5.713  1.00  1.43           H  
ATOM    407 2HB  PHE A  36      -3.276   3.696  -5.263  1.00  1.43           H  
ATOM    408  HD1 PHE A  36      -6.193   2.938  -7.017  1.00  1.43           H  
ATOM    409  HD2 PHE A  36      -3.364   1.197  -4.373  1.00  1.43           H  
ATOM    410  HE1 PHE A  36      -6.739   0.715  -7.890  1.00  1.43           H  
ATOM    411  HE2 PHE A  36      -3.958  -1.039  -5.235  1.00  1.43           H  
ATOM    412  HZ  PHE A  36      -5.625  -1.269  -6.994  1.00  1.43           H  
ATOM    413  N   GLY A  37      -2.646   5.017  -2.941  1.00  1.31           N  
ATOM    414  CA  GLY A  37      -1.784   6.170  -2.648  1.00  1.31           C  
ATOM    415  C   GLY A  37      -1.240   6.736  -3.956  1.00  1.31           C  
ATOM    416  O   GLY A  37      -1.102   6.009  -4.935  1.00  1.31           O  
ATOM    417  H   GLY A  37      -2.218   4.088  -3.002  1.00  1.31           H  
ATOM    418 1HA  GLY A  37      -2.341   6.935  -2.105  1.00  1.31           H  
ATOM    419 2HA  GLY A  37      -0.959   5.849  -2.014  1.00  1.31           H  
ATOM    420  N   ILE A  38      -0.824   7.998  -3.974  1.00  1.18           N  
ATOM    421  CA  ILE A  38      -0.309   8.548  -5.235  1.00  1.18           C  
ATOM    422  C   ILE A  38       1.003   7.892  -5.699  1.00  1.18           C  
ATOM    423  O   ILE A  38       1.338   7.873  -6.887  1.00  1.18           O  
ATOM    424  CB  ILE A  38      -0.131  10.057  -5.129  1.00  1.18           C  
ATOM    425  CG1 ILE A  38      -0.111  10.636  -6.504  1.00  1.18           C  
ATOM    426  CG2 ILE A  38       1.111  10.445  -4.416  1.00  1.18           C  
ATOM    427  CD1 ILE A  38      -1.426  10.499  -7.193  1.00  1.18           C  
ATOM    428  H   ILE A  38      -0.922   8.597  -3.148  1.00  1.18           H  
ATOM    429  HA  ILE A  38      -1.058   8.371  -6.001  1.00  1.18           H  
ATOM    430  HB  ILE A  38      -0.973  10.444  -4.585  1.00  1.18           H  
ATOM    431 1HG1 ILE A  38       0.168  11.683  -6.453  1.00  1.18           H  
ATOM    432 2HG1 ILE A  38       0.616  10.116  -7.091  1.00  1.18           H  
ATOM    433 1HG2 ILE A  38       1.164  11.537  -4.355  1.00  1.18           H  
ATOM    434 2HG2 ILE A  38       1.069  10.034  -3.450  1.00  1.18           H  
ATOM    435 3HG2 ILE A  38       1.988  10.073  -4.943  1.00  1.18           H  
ATOM    436 1HD1 ILE A  38      -1.354  10.917  -8.188  1.00  1.18           H  
ATOM    437 2HD1 ILE A  38      -1.684   9.456  -7.249  1.00  1.18           H  
ATOM    438 3HD1 ILE A  38      -2.206  11.009  -6.654  1.00  1.18           H  
ATOM    439  N   ARG A  39       1.760   7.351  -4.755  1.00  1.08           N  
ATOM    440  CA  ARG A  39       3.027   6.718  -5.074  1.00  1.08           C  
ATOM    441  C   ARG A  39       2.869   5.256  -5.468  1.00  1.08           C  
ATOM    442  O   ARG A  39       3.855   4.584  -5.748  1.00  1.08           O  
ATOM    443  CB  ARG A  39       3.983   6.816  -3.897  1.00  1.08           C  
ATOM    444  CG  ARG A  39       5.358   6.207  -4.130  1.00  1.08           C  
ATOM    445  CD  ARG A  39       6.271   6.385  -2.950  1.00  1.08           C  
ATOM    446  NE  ARG A  39       6.707   7.766  -2.784  1.00  1.08           N  
ATOM    447  CZ  ARG A  39       7.272   8.261  -1.664  1.00  1.08           C  
ATOM    448  NH1 ARG A  39       7.445   7.487  -0.617  1.00  1.08           N  
ATOM    449  NH2 ARG A  39       7.654   9.527  -1.620  1.00  1.08           N  
ATOM    450  H   ARG A  39       1.444   7.384  -3.796  1.00  1.08           H  
ATOM    451  HA  ARG A  39       3.470   7.254  -5.914  1.00  1.08           H  
ATOM    452 1HB  ARG A  39       4.125   7.862  -3.639  1.00  1.08           H  
ATOM    453 2HB  ARG A  39       3.538   6.321  -3.029  1.00  1.08           H  
ATOM    454 1HG  ARG A  39       5.253   5.138  -4.321  1.00  1.08           H  
ATOM    455 2HG  ARG A  39       5.819   6.685  -4.997  1.00  1.08           H  
ATOM    456 1HD  ARG A  39       5.742   6.086  -2.043  1.00  1.08           H  
ATOM    457 2HD  ARG A  39       7.154   5.761  -3.076  1.00  1.08           H  
ATOM    458  HE  ARG A  39       6.590   8.396  -3.572  1.00  1.08           H  
ATOM    459 1HH1 ARG A  39       7.154   6.519  -0.650  1.00  1.08           H  
ATOM    460 2HH1 ARG A  39       7.868   7.857   0.221  1.00  1.08           H  
ATOM    461 1HH2 ARG A  39       7.520  10.123  -2.428  1.00  1.08           H  
ATOM    462 2HH2 ARG A  39       8.079   9.897  -0.782  1.00  1.08           H  
ATOM    463  N   ASP A  40       1.651   4.730  -5.423  1.00  1.03           N  
ATOM    464  CA  ASP A  40       1.435   3.340  -5.777  1.00  1.03           C  
ATOM    465  C   ASP A  40       1.787   3.021  -7.226  1.00  1.03           C  
ATOM    466  O   ASP A  40       1.443   3.778  -8.139  1.00  1.03           O  
ATOM    467  CB  ASP A  40      -0.002   2.957  -5.484  1.00  1.03           C  
ATOM    468  CG  ASP A  40      -0.294   2.713  -3.988  1.00  1.03           C  
ATOM    469  OD1 ASP A  40       0.616   2.606  -3.186  1.00  1.03           O  
ATOM    470  OD2 ASP A  40      -1.448   2.635  -3.655  1.00  1.03           O  
ATOM    471  H   ASP A  40       0.838   5.303  -5.195  1.00  1.03           H  
ATOM    472  HA  ASP A  40       2.082   2.729  -5.142  1.00  1.03           H  
ATOM    473 1HB  ASP A  40      -0.643   3.774  -5.815  1.00  1.03           H  
ATOM    474 2HB  ASP A  40      -0.276   2.134  -6.066  1.00  1.03           H  
ATOM    475  N   ASP A  41       2.420   1.856  -7.412  1.00  1.04           N  
ATOM    476  CA  ASP A  41       2.835   1.294  -8.707  1.00  1.04           C  
ATOM    477  C   ASP A  41       1.775   0.426  -9.373  1.00  1.04           C  
ATOM    478  O   ASP A  41       1.311  -0.556  -8.791  1.00  1.04           O  
ATOM    479  CB  ASP A  41       4.087   0.425  -8.529  1.00  1.04           C  
ATOM    480  CG  ASP A  41       5.399   1.170  -8.263  1.00  1.04           C  
ATOM    481  OD1 ASP A  41       5.879   1.842  -9.145  1.00  1.04           O  
ATOM    482  OD2 ASP A  41       5.895   1.078  -7.166  1.00  1.04           O  
ATOM    483  H   ASP A  41       2.648   1.323  -6.587  1.00  1.04           H  
ATOM    484  HA  ASP A  41       3.069   2.116  -9.378  1.00  1.04           H  
ATOM    485 1HB  ASP A  41       3.921  -0.277  -7.712  1.00  1.04           H  
ATOM    486 2HB  ASP A  41       4.218  -0.182  -9.434  1.00  1.04           H  
ATOM    487  N   PHE A  42       1.487   0.706 -10.631  1.00  1.07           N  
ATOM    488  CA  PHE A  42       0.555  -0.089 -11.404  1.00  1.07           C  
ATOM    489  C   PHE A  42       1.198  -1.448 -11.596  1.00  1.07           C  
ATOM    490  O   PHE A  42       2.392  -1.611 -11.367  1.00  1.07           O  
ATOM    491  CB  PHE A  42       0.287   0.512 -12.785  1.00  1.07           C  
ATOM    492  CG  PHE A  42      -0.452   1.813 -12.840  1.00  1.07           C  
ATOM    493  CD1 PHE A  42      -0.369   2.746 -11.835  1.00  1.07           C  
ATOM    494  CD2 PHE A  42      -1.219   2.112 -13.934  1.00  1.07           C  
ATOM    495  CE1 PHE A  42      -1.026   3.935 -11.936  1.00  1.07           C  
ATOM    496  CE2 PHE A  42      -1.878   3.314 -14.034  1.00  1.07           C  
ATOM    497  CZ  PHE A  42      -1.786   4.227 -13.028  1.00  1.07           C  
ATOM    498  H   PHE A  42       1.902   1.524 -11.063  1.00  1.07           H  
ATOM    499  HA  PHE A  42      -0.371  -0.209 -10.853  1.00  1.07           H  
ATOM    500 1HB  PHE A  42       1.246   0.678 -13.270  1.00  1.07           H  
ATOM    501 2HB  PHE A  42      -0.253  -0.208 -13.395  1.00  1.07           H  
ATOM    502  HD1 PHE A  42       0.236   2.542 -10.955  1.00  1.07           H  
ATOM    503  HD2 PHE A  42      -1.289   1.380 -14.736  1.00  1.07           H  
ATOM    504  HE1 PHE A  42      -0.933   4.636 -11.155  1.00  1.07           H  
ATOM    505  HE2 PHE A  42      -2.460   3.533 -14.913  1.00  1.07           H  
ATOM    506  HZ  PHE A  42      -2.303   5.185 -13.097  1.00  1.07           H  
ATOM    507  N   PHE A  43       0.395  -2.447 -11.925  1.00  1.12           N  
ATOM    508  CA  PHE A  43       0.800  -3.842 -12.223  1.00  1.12           C  
ATOM    509  C   PHE A  43       1.219  -4.662 -10.981  1.00  1.12           C  
ATOM    510  O   PHE A  43       0.795  -5.809 -10.825  1.00  1.12           O  
ATOM    511  CB  PHE A  43       1.950  -3.814 -13.248  1.00  1.12           C  
ATOM    512  CG  PHE A  43       1.582  -2.958 -14.463  1.00  1.12           C  
ATOM    513  CD1 PHE A  43       2.227  -1.745 -14.719  1.00  1.12           C  
ATOM    514  CD2 PHE A  43       0.573  -3.342 -15.309  1.00  1.12           C  
ATOM    515  CE1 PHE A  43       1.851  -0.960 -15.778  1.00  1.12           C  
ATOM    516  CE2 PHE A  43       0.204  -2.555 -16.372  1.00  1.12           C  
ATOM    517  CZ  PHE A  43       0.839  -1.367 -16.600  1.00  1.12           C  
ATOM    518  H   PHE A  43      -0.579  -2.217 -12.042  1.00  1.12           H  
ATOM    519  HA  PHE A  43      -0.040  -4.350 -12.690  1.00  1.12           H  
ATOM    520 1HB  PHE A  43       2.875  -3.448 -12.809  1.00  1.12           H  
ATOM    521 2HB  PHE A  43       2.138  -4.829 -13.595  1.00  1.12           H  
ATOM    522  HD1 PHE A  43       3.028  -1.412 -14.052  1.00  1.12           H  
ATOM    523  HD2 PHE A  43       0.064  -4.282 -15.124  1.00  1.12           H  
ATOM    524  HE1 PHE A  43       2.351  -0.012 -15.952  1.00  1.12           H  
ATOM    525  HE2 PHE A  43      -0.596  -2.871 -17.032  1.00  1.12           H  
ATOM    526  HZ  PHE A  43       0.538  -0.752 -17.439  1.00  1.12           H  
ATOM    527  N   ASP A  44       1.818  -4.020  -9.983  1.00  1.18           N  
ATOM    528  CA  ASP A  44       2.123  -4.696  -8.717  1.00  1.18           C  
ATOM    529  C   ASP A  44       0.864  -4.814  -7.873  1.00  1.18           C  
ATOM    530  O   ASP A  44       0.805  -5.555  -6.893  1.00  1.18           O  
ATOM    531  CB  ASP A  44       3.216  -3.971  -7.934  1.00  1.18           C  
ATOM    532  CG  ASP A  44       4.605  -4.119  -8.578  1.00  1.18           C  
ATOM    533  OD1 ASP A  44       4.745  -4.937  -9.458  1.00  1.18           O  
ATOM    534  OD2 ASP A  44       5.518  -3.453  -8.152  1.00  1.18           O  
ATOM    535  H   ASP A  44       2.145  -3.071 -10.159  1.00  1.18           H  
ATOM    536  HA  ASP A  44       2.480  -5.702  -8.939  1.00  1.18           H  
ATOM    537 1HB  ASP A  44       2.965  -2.904  -7.882  1.00  1.18           H  
ATOM    538 2HB  ASP A  44       3.249  -4.351  -6.916  1.00  1.18           H  
ATOM    539  N   LEU A  45      -0.141  -4.068  -8.288  1.00  1.24           N  
ATOM    540  CA  LEU A  45      -1.430  -3.978  -7.644  1.00  1.24           C  
ATOM    541  C   LEU A  45      -2.516  -4.774  -8.366  1.00  1.24           C  
ATOM    542  O   LEU A  45      -3.703  -4.599  -8.089  1.00  1.24           O  
ATOM    543  CB  LEU A  45      -1.756  -2.497  -7.507  1.00  1.24           C  
ATOM    544  CG  LEU A  45      -0.720  -1.810  -6.628  1.00  1.24           C  
ATOM    545  CD1 LEU A  45      -0.927  -0.386  -6.584  1.00  1.24           C  
ATOM    546  CD2 LEU A  45      -0.804  -2.377  -5.230  1.00  1.24           C  
ATOM    547  H   LEU A  45       0.027  -3.495  -9.102  1.00  1.24           H  
ATOM    548  HA  LEU A  45      -1.333  -4.391  -6.641  1.00  1.24           H  
ATOM    549 1HB  LEU A  45      -1.736  -2.030  -8.491  1.00  1.24           H  
ATOM    550 2HB  LEU A  45      -2.740  -2.373  -7.066  1.00  1.24           H  
ATOM    551  HG  LEU A  45       0.272  -1.990  -7.032  1.00  1.24           H  
ATOM    552 1HD1 LEU A  45      -0.152   0.011  -5.945  1.00  1.24           H  
ATOM    553 2HD1 LEU A  45      -0.839   0.036  -7.568  1.00  1.24           H  
ATOM    554 3HD1 LEU A  45      -1.870  -0.162  -6.184  1.00  1.24           H  
ATOM    555 1HD2 LEU A  45      -0.055  -1.896  -4.601  1.00  1.24           H  
ATOM    556 2HD2 LEU A  45      -1.794  -2.190  -4.819  1.00  1.24           H  
ATOM    557 3HD2 LEU A  45      -0.619  -3.453  -5.260  1.00  1.24           H  
ATOM    558  N   GLY A  46      -2.120  -5.660  -9.295  1.00  1.30           N  
ATOM    559  CA  GLY A  46      -3.112  -6.474  -9.998  1.00  1.30           C  
ATOM    560  C   GLY A  46      -3.479  -5.933 -11.375  1.00  1.30           C  
ATOM    561  O   GLY A  46      -4.487  -6.345 -11.969  1.00  1.30           O  
ATOM    562  H   GLY A  46      -1.130  -5.781  -9.523  1.00  1.30           H  
ATOM    563 1HA  GLY A  46      -2.721  -7.487 -10.105  1.00  1.30           H  
ATOM    564 2HA  GLY A  46      -4.010  -6.552  -9.388  1.00  1.30           H  
ATOM    565  N   GLY A  47      -2.681  -4.986 -11.860  1.00  1.34           N  
ATOM    566  CA  GLY A  47      -2.890  -4.395 -13.174  1.00  1.34           C  
ATOM    567  C   GLY A  47      -2.362  -5.322 -14.272  1.00  1.34           C  
ATOM    568  O   GLY A  47      -1.625  -6.270 -13.992  1.00  1.34           O  
ATOM    569  H   GLY A  47      -1.896  -4.704 -11.298  1.00  1.34           H  
ATOM    570 1HA  GLY A  47      -3.937  -4.183 -13.320  1.00  1.34           H  
ATOM    571 2HA  GLY A  47      -2.373  -3.439 -13.231  1.00  1.34           H  
ATOM    572  N   ASP A  48      -2.713  -5.027 -15.515  1.00  1.35           N  
ATOM    573  CA  ASP A  48      -2.254  -5.770 -16.691  1.00  1.35           C  
ATOM    574  C   ASP A  48      -2.406  -4.907 -17.947  1.00  1.35           C  
ATOM    575  O   ASP A  48      -2.823  -3.750 -17.841  1.00  1.35           O  
ATOM    576  CB  ASP A  48      -3.000  -7.113 -16.821  1.00  1.35           C  
ATOM    577  CG  ASP A  48      -4.512  -6.977 -16.935  1.00  1.35           C  
ATOM    578  OD1 ASP A  48      -4.963  -5.900 -17.272  1.00  1.35           O  
ATOM    579  OD2 ASP A  48      -5.206  -7.943 -16.706  1.00  1.35           O  
ATOM    580  H   ASP A  48      -3.321  -4.237 -15.654  1.00  1.35           H  
ATOM    581  HA  ASP A  48      -1.193  -5.993 -16.566  1.00  1.35           H  
ATOM    582 1HB  ASP A  48      -2.635  -7.657 -17.689  1.00  1.35           H  
ATOM    583 2HB  ASP A  48      -2.778  -7.728 -15.944  1.00  1.35           H  
ATOM    584  N   SER A  49      -2.120  -5.467 -19.135  1.00  1.34           N  
ATOM    585  CA  SER A  49      -2.221  -4.690 -20.378  1.00  1.34           C  
ATOM    586  C   SER A  49      -3.646  -4.189 -20.625  1.00  1.34           C  
ATOM    587  O   SER A  49      -3.846  -3.059 -21.062  1.00  1.34           O  
ATOM    588  CB  SER A  49      -1.763  -5.517 -21.562  1.00  1.34           C  
ATOM    589  OG  SER A  49      -0.395  -5.835 -21.461  1.00  1.34           O  
ATOM    590  H   SER A  49      -1.797  -6.421 -19.173  1.00  1.34           H  
ATOM    591  HA  SER A  49      -1.566  -3.824 -20.292  1.00  1.34           H  
ATOM    592 1HB  SER A  49      -2.355  -6.428 -21.639  1.00  1.34           H  
ATOM    593 2HB  SER A  49      -1.932  -4.941 -22.472  1.00  1.34           H  
ATOM    594  HG  SER A  49       0.021  -5.138 -20.927  1.00  1.34           H  
ATOM    595  N   PHE A  50      -4.641  -5.018 -20.308  1.00  1.32           N  
ATOM    596  CA  PHE A  50      -6.043  -4.643 -20.475  1.00  1.32           C  
ATOM    597  C   PHE A  50      -6.363  -3.438 -19.627  1.00  1.32           C  
ATOM    598  O   PHE A  50      -6.918  -2.445 -20.122  1.00  1.32           O  
ATOM    599  CB  PHE A  50      -6.946  -5.810 -20.074  1.00  1.32           C  
ATOM    600  CG  PHE A  50      -8.403  -5.471 -19.860  1.00  1.32           C  
ATOM    601  CD1 PHE A  50      -8.889  -4.165 -19.930  1.00  1.32           C  
ATOM    602  CD2 PHE A  50      -9.295  -6.477 -19.537  1.00  1.32           C  
ATOM    603  CE1 PHE A  50     -10.214  -3.897 -19.678  1.00  1.32           C  
ATOM    604  CE2 PHE A  50     -10.620  -6.202 -19.291  1.00  1.32           C  
ATOM    605  CZ  PHE A  50     -11.076  -4.908 -19.359  1.00  1.32           C  
ATOM    606  H   PHE A  50      -4.418  -5.925 -19.925  1.00  1.32           H  
ATOM    607  HA  PHE A  50      -6.224  -4.399 -21.517  1.00  1.32           H  
ATOM    608 1HB  PHE A  50      -6.901  -6.554 -20.860  1.00  1.32           H  
ATOM    609 2HB  PHE A  50      -6.568  -6.275 -19.163  1.00  1.32           H  
ATOM    610  HD1 PHE A  50      -8.225  -3.356 -20.179  1.00  1.32           H  
ATOM    611  HD2 PHE A  50      -8.930  -7.503 -19.474  1.00  1.32           H  
ATOM    612  HE1 PHE A  50     -10.581  -2.881 -19.742  1.00  1.32           H  
ATOM    613  HE2 PHE A  50     -11.306  -7.009 -19.041  1.00  1.32           H  
ATOM    614  HZ  PHE A  50     -12.119  -4.683 -19.166  1.00  1.32           H  
ATOM    615  N   LYS A  51      -6.040  -3.513 -18.352  1.00  1.27           N  
ATOM    616  CA  LYS A  51      -6.324  -2.412 -17.468  1.00  1.27           C  
ATOM    617  C   LYS A  51      -5.558  -1.170 -17.928  1.00  1.27           C  
ATOM    618  O   LYS A  51      -6.109  -0.073 -17.910  1.00  1.27           O  
ATOM    619  CB  LYS A  51      -6.016  -2.841 -16.040  1.00  1.27           C  
ATOM    620  CG  LYS A  51      -7.043  -3.874 -15.503  1.00  1.27           C  
ATOM    621  CD  LYS A  51      -6.680  -4.366 -14.125  1.00  1.27           C  
ATOM    622  CE  LYS A  51      -7.655  -5.389 -13.584  1.00  1.27           C  
ATOM    623  NZ  LYS A  51      -7.215  -5.912 -12.242  1.00  1.27           N  
ATOM    624  H   LYS A  51      -5.589  -4.361 -17.987  1.00  1.27           H  
ATOM    625  HA  LYS A  51      -7.389  -2.190 -17.528  1.00  1.27           H  
ATOM    626 1HB  LYS A  51      -5.036  -3.309 -16.016  1.00  1.27           H  
ATOM    627 2HB  LYS A  51      -5.988  -1.978 -15.380  1.00  1.27           H  
ATOM    628 1HG  LYS A  51      -8.040  -3.433 -15.478  1.00  1.27           H  
ATOM    629 2HG  LYS A  51      -7.061  -4.731 -16.187  1.00  1.27           H  
ATOM    630 1HD  LYS A  51      -5.742  -4.886 -14.218  1.00  1.27           H  
ATOM    631 2HD  LYS A  51      -6.576  -3.540 -13.431  1.00  1.27           H  
ATOM    632 1HE  LYS A  51      -8.642  -4.937 -13.484  1.00  1.27           H  
ATOM    633 2HE  LYS A  51      -7.712  -6.223 -14.284  1.00  1.27           H  
ATOM    634 1HZ  LYS A  51      -7.872  -6.598 -11.907  1.00  1.27           H  
ATOM    635 2HZ  LYS A  51      -6.271  -6.339 -12.310  1.00  1.27           H  
ATOM    636 3HZ  LYS A  51      -7.161  -5.154 -11.583  1.00  1.27           H  
ATOM    637  N   ALA A  52      -4.312  -1.329 -18.400  1.00  1.22           N  
ATOM    638  CA  ALA A  52      -3.546  -0.184 -18.889  1.00  1.22           C  
ATOM    639  C   ALA A  52      -4.257   0.480 -20.072  1.00  1.22           C  
ATOM    640  O   ALA A  52      -4.330   1.710 -20.154  1.00  1.22           O  
ATOM    641  CB  ALA A  52      -2.152  -0.621 -19.297  1.00  1.22           C  
ATOM    642  H   ALA A  52      -3.879  -2.253 -18.394  1.00  1.22           H  
ATOM    643  HA  ALA A  52      -3.472   0.542 -18.081  1.00  1.22           H  
ATOM    644 1HB  ALA A  52      -1.579   0.241 -19.635  1.00  1.22           H  
ATOM    645 2HB  ALA A  52      -1.657  -1.077 -18.447  1.00  1.22           H  
ATOM    646 3HB  ALA A  52      -2.221  -1.344 -20.101  1.00  1.22           H  
ATOM    647  N   ILE A  53      -4.841  -0.332 -20.961  1.00  1.17           N  
ATOM    648  CA  ILE A  53      -5.586   0.190 -22.099  1.00  1.17           C  
ATOM    649  C   ILE A  53      -6.795   0.960 -21.631  1.00  1.17           C  
ATOM    650  O   ILE A  53      -7.048   2.068 -22.105  1.00  1.17           O  
ATOM    651  CB  ILE A  53      -6.031  -0.929 -23.067  1.00  1.17           C  
ATOM    652  CG1 ILE A  53      -4.819  -1.541 -23.775  1.00  1.17           C  
ATOM    653  CG2 ILE A  53      -7.052  -0.383 -24.076  1.00  1.17           C  
ATOM    654  CD1 ILE A  53      -5.132  -2.824 -24.486  1.00  1.17           C  
ATOM    655  H   ILE A  53      -4.737  -1.343 -20.858  1.00  1.17           H  
ATOM    656  HA  ILE A  53      -4.953   0.877 -22.648  1.00  1.17           H  
ATOM    657  HB  ILE A  53      -6.499  -1.726 -22.494  1.00  1.17           H  
ATOM    658 1HG1 ILE A  53      -4.461  -0.833 -24.515  1.00  1.17           H  
ATOM    659 2HG1 ILE A  53      -4.030  -1.713 -23.056  1.00  1.17           H  
ATOM    660 1HG2 ILE A  53      -7.378  -1.184 -24.739  1.00  1.17           H  
ATOM    661 2HG2 ILE A  53      -7.915   0.014 -23.540  1.00  1.17           H  
ATOM    662 3HG2 ILE A  53      -6.595   0.412 -24.665  1.00  1.17           H  
ATOM    663 1HD1 ILE A  53      -4.236  -3.198 -24.985  1.00  1.17           H  
ATOM    664 2HD1 ILE A  53      -5.481  -3.564 -23.764  1.00  1.17           H  
ATOM    665 3HD1 ILE A  53      -5.906  -2.630 -25.215  1.00  1.17           H  
ATOM    666  N   ARG A  54      -7.532   0.380 -20.685  1.00  1.15           N  
ATOM    667  CA  ARG A  54      -8.726   1.019 -20.158  1.00  1.15           C  
ATOM    668  C   ARG A  54      -8.383   2.351 -19.485  1.00  1.15           C  
ATOM    669  O   ARG A  54      -9.071   3.353 -19.695  1.00  1.15           O  
ATOM    670  CB  ARG A  54      -9.422   0.089 -19.184  1.00  1.15           C  
ATOM    671  CG  ARG A  54     -10.763   0.577 -18.666  1.00  1.15           C  
ATOM    672  CD  ARG A  54     -11.431  -0.473 -17.845  1.00  1.15           C  
ATOM    673  NE  ARG A  54     -12.619   0.010 -17.168  1.00  1.15           N  
ATOM    674  CZ  ARG A  54     -13.152  -0.567 -16.069  1.00  1.15           C  
ATOM    675  NH1 ARG A  54     -12.584  -1.629 -15.539  1.00  1.15           N  
ATOM    676  NH2 ARG A  54     -14.241  -0.064 -15.518  1.00  1.15           N  
ATOM    677  H   ARG A  54      -7.260  -0.541 -20.341  1.00  1.15           H  
ATOM    678  HA  ARG A  54      -9.408   1.204 -20.987  1.00  1.15           H  
ATOM    679 1HB  ARG A  54      -9.557  -0.873 -19.651  1.00  1.15           H  
ATOM    680 2HB  ARG A  54      -8.777  -0.064 -18.319  1.00  1.15           H  
ATOM    681 1HG  ARG A  54     -10.623   1.476 -18.078  1.00  1.15           H  
ATOM    682 2HG  ARG A  54     -11.411   0.799 -19.518  1.00  1.15           H  
ATOM    683 1HD  ARG A  54     -11.738  -1.275 -18.514  1.00  1.15           H  
ATOM    684 2HD  ARG A  54     -10.759  -0.867 -17.122  1.00  1.15           H  
ATOM    685  HE  ARG A  54     -13.085   0.818 -17.555  1.00  1.15           H  
ATOM    686 1HH1 ARG A  54     -11.753  -2.025 -15.951  1.00  1.15           H  
ATOM    687 2HH1 ARG A  54     -12.976  -2.051 -14.707  1.00  1.15           H  
ATOM    688 1HH2 ARG A  54     -14.683   0.748 -15.920  1.00  1.15           H  
ATOM    689 2HH2 ARG A  54     -14.632  -0.497 -14.691  1.00  1.15           H  
ATOM    690  N   ILE A  55      -7.284   2.391 -18.729  1.00  1.15           N  
ATOM    691  CA  ILE A  55      -6.876   3.623 -18.063  1.00  1.15           C  
ATOM    692  C   ILE A  55      -6.539   4.681 -19.098  1.00  1.15           C  
ATOM    693  O   ILE A  55      -6.994   5.825 -18.996  1.00  1.15           O  
ATOM    694  CB  ILE A  55      -5.663   3.377 -17.144  1.00  1.15           C  
ATOM    695  CG1 ILE A  55      -6.110   2.495 -15.976  1.00  1.15           C  
ATOM    696  CG2 ILE A  55      -5.046   4.701 -16.664  1.00  1.15           C  
ATOM    697  CD1 ILE A  55      -5.026   1.925 -15.154  1.00  1.15           C  
ATOM    698  H   ILE A  55      -6.741   1.539 -18.583  1.00  1.15           H  
ATOM    699  HA  ILE A  55      -7.705   3.980 -17.459  1.00  1.15           H  
ATOM    700  HB  ILE A  55      -4.922   2.813 -17.698  1.00  1.15           H  
ATOM    701 1HG1 ILE A  55      -6.751   3.066 -15.324  1.00  1.15           H  
ATOM    702 2HG1 ILE A  55      -6.671   1.692 -16.388  1.00  1.15           H  
ATOM    703 1HG2 ILE A  55      -4.189   4.495 -16.038  1.00  1.15           H  
ATOM    704 2HG2 ILE A  55      -4.732   5.279 -17.527  1.00  1.15           H  
ATOM    705 3HG2 ILE A  55      -5.770   5.269 -16.100  1.00  1.15           H  
ATOM    706 1HD1 ILE A  55      -5.459   1.304 -14.368  1.00  1.15           H  
ATOM    707 2HD1 ILE A  55      -4.369   1.318 -15.777  1.00  1.15           H  
ATOM    708 3HD1 ILE A  55      -4.482   2.729 -14.715  1.00  1.15           H  
ATOM    709  N   ALA A  56      -5.765   4.302 -20.116  1.00  1.18           N  
ATOM    710  CA  ALA A  56      -5.420   5.241 -21.168  1.00  1.18           C  
ATOM    711  C   ALA A  56      -6.678   5.741 -21.880  1.00  1.18           C  
ATOM    712  O   ALA A  56      -6.836   6.941 -22.111  1.00  1.18           O  
ATOM    713  CB  ALA A  56      -4.492   4.568 -22.165  1.00  1.18           C  
ATOM    714  H   ALA A  56      -5.402   3.348 -20.158  1.00  1.18           H  
ATOM    715  HA  ALA A  56      -4.917   6.097 -20.722  1.00  1.18           H  
ATOM    716 1HB  ALA A  56      -4.221   5.273 -22.946  1.00  1.18           H  
ATOM    717 2HB  ALA A  56      -3.593   4.232 -21.655  1.00  1.18           H  
ATOM    718 3HB  ALA A  56      -4.997   3.711 -22.608  1.00  1.18           H  
ATOM    719  N   ALA A  57      -7.617   4.828 -22.165  1.00  1.27           N  
ATOM    720  CA  ALA A  57      -8.860   5.178 -22.843  1.00  1.27           C  
ATOM    721  C   ALA A  57      -9.696   6.166 -22.029  1.00  1.27           C  
ATOM    722  O   ALA A  57     -10.299   7.082 -22.592  1.00  1.27           O  
ATOM    723  CB  ALA A  57      -9.670   3.920 -23.129  1.00  1.27           C  
ATOM    724  H   ALA A  57      -7.448   3.849 -21.944  1.00  1.27           H  
ATOM    725  HA  ALA A  57      -8.601   5.654 -23.787  1.00  1.27           H  
ATOM    726 1HB  ALA A  57     -10.579   4.184 -23.663  1.00  1.27           H  
ATOM    727 2HB  ALA A  57      -9.077   3.233 -23.733  1.00  1.27           H  
ATOM    728 3HB  ALA A  57      -9.929   3.440 -22.189  1.00  1.27           H  
ATOM    729  N   LYS A  58      -9.706   6.002 -20.700  1.00  1.40           N  
ATOM    730  CA  LYS A  58     -10.488   6.873 -19.828  1.00  1.40           C  
ATOM    731  C   LYS A  58      -9.829   8.223 -19.598  1.00  1.40           C  
ATOM    732  O   LYS A  58     -10.518   9.239 -19.482  1.00  1.40           O  
ATOM    733  CB  LYS A  58     -10.735   6.193 -18.487  1.00  1.40           C  
ATOM    734  CG  LYS A  58     -11.711   5.019 -18.533  1.00  1.40           C  
ATOM    735  CD  LYS A  58     -11.788   4.310 -17.190  1.00  1.40           C  
ATOM    736  CE  LYS A  58     -12.449   5.182 -16.125  1.00  1.40           C  
ATOM    737  NZ  LYS A  58     -13.911   5.379 -16.388  1.00  1.40           N  
ATOM    738  H   LYS A  58      -9.198   5.217 -20.292  1.00  1.40           H  
ATOM    739  HA  LYS A  58     -11.450   7.051 -20.306  1.00  1.40           H  
ATOM    740 1HB  LYS A  58      -9.782   5.807 -18.111  1.00  1.40           H  
ATOM    741 2HB  LYS A  58     -11.098   6.923 -17.766  1.00  1.40           H  
ATOM    742 1HG  LYS A  58     -12.702   5.386 -18.801  1.00  1.40           H  
ATOM    743 2HG  LYS A  58     -11.390   4.310 -19.294  1.00  1.40           H  
ATOM    744 1HD  LYS A  58     -12.358   3.389 -17.298  1.00  1.40           H  
ATOM    745 2HD  LYS A  58     -10.780   4.052 -16.872  1.00  1.40           H  
ATOM    746 1HE  LYS A  58     -12.320   4.710 -15.150  1.00  1.40           H  
ATOM    747 2HE  LYS A  58     -11.960   6.156 -16.110  1.00  1.40           H  
ATOM    748 1HZ  LYS A  58     -14.311   5.960 -15.664  1.00  1.40           H  
ATOM    749 2HZ  LYS A  58     -14.036   5.829 -17.285  1.00  1.40           H  
ATOM    750 3HZ  LYS A  58     -14.378   4.486 -16.393  1.00  1.40           H  
ATOM    751  N   TYR A  59      -8.502   8.254 -19.532  1.00  1.56           N  
ATOM    752  CA  TYR A  59      -7.814   9.524 -19.355  1.00  1.56           C  
ATOM    753  C   TYR A  59      -7.948  10.344 -20.638  1.00  1.56           C  
ATOM    754  O   TYR A  59      -8.177  11.556 -20.609  1.00  1.56           O  
ATOM    755  CB  TYR A  59      -6.350   9.357 -19.015  1.00  1.56           C  
ATOM    756  CG  TYR A  59      -5.739  10.676 -18.637  1.00  1.56           C  
ATOM    757  CD1 TYR A  59      -5.965  11.170 -17.358  1.00  1.56           C  
ATOM    758  CD2 TYR A  59      -5.016  11.422 -19.550  1.00  1.56           C  
ATOM    759  CE1 TYR A  59      -5.470  12.388 -16.983  1.00  1.56           C  
ATOM    760  CE2 TYR A  59      -4.527  12.653 -19.170  1.00  1.56           C  
ATOM    761  CZ  TYR A  59      -4.753  13.135 -17.894  1.00  1.56           C  
ATOM    762  OH  TYR A  59      -4.264  14.367 -17.529  1.00  1.56           O  
ATOM    763  H   TYR A  59      -7.962   7.390 -19.592  1.00  1.56           H  
ATOM    764  HA  TYR A  59      -8.297  10.079 -18.553  1.00  1.56           H  
ATOM    765 1HB  TYR A  59      -6.233   8.658 -18.185  1.00  1.56           H  
ATOM    766 2HB  TYR A  59      -5.817   8.953 -19.878  1.00  1.56           H  
ATOM    767  HD1 TYR A  59      -6.539  10.590 -16.652  1.00  1.56           H  
ATOM    768  HD2 TYR A  59      -4.848  11.044 -20.563  1.00  1.56           H  
ATOM    769  HE1 TYR A  59      -5.652  12.766 -15.975  1.00  1.56           H  
ATOM    770  HE2 TYR A  59      -3.970  13.256 -19.862  1.00  1.56           H  
ATOM    771  HH  TYR A  59      -4.574  14.585 -16.641  1.00  1.56           H  
ATOM    772  N   GLY A  60      -7.777   9.657 -21.766  1.00  1.71           N  
ATOM    773  CA  GLY A  60      -7.812  10.244 -23.089  1.00  1.71           C  
ATOM    774  C   GLY A  60      -6.406  10.332 -23.675  1.00  1.71           C  
ATOM    775  O   GLY A  60      -5.429  10.029 -22.983  1.00  1.71           O  
ATOM    776  H   GLY A  60      -7.587   8.656 -21.715  1.00  1.71           H  
ATOM    777 1HA  GLY A  60      -8.446   9.614 -23.713  1.00  1.71           H  
ATOM    778 2HA  GLY A  60      -8.267  11.229 -23.030  1.00  1.71           H  
ATOM    779  N   PRO A  61      -6.289  10.820 -24.930  1.00  1.81           N  
ATOM    780  CA  PRO A  61      -5.104  10.869 -25.786  1.00  1.81           C  
ATOM    781  C   PRO A  61      -3.745  11.261 -25.185  1.00  1.81           C  
ATOM    782  O   PRO A  61      -2.742  10.713 -25.636  1.00  1.81           O  
ATOM    783  CB  PRO A  61      -5.534  11.878 -26.865  1.00  1.81           C  
ATOM    784  CG  PRO A  61      -7.022  11.685 -26.970  1.00  1.81           C  
ATOM    785  CD  PRO A  61      -7.483  11.457 -25.551  1.00  1.81           C  
ATOM    786  HA  PRO A  61      -5.001   9.878 -26.253  1.00  1.81           H  
ATOM    787 1HB  PRO A  61      -5.236  12.898 -26.616  1.00  1.81           H  
ATOM    788 2HB  PRO A  61      -5.024  11.638 -27.810  1.00  1.81           H  
ATOM    789 1HG  PRO A  61      -7.483  12.571 -27.433  1.00  1.81           H  
ATOM    790 2HG  PRO A  61      -7.243  10.833 -27.632  1.00  1.81           H  
ATOM    791 1HD  PRO A  61      -7.720  12.412 -25.062  1.00  1.81           H  
ATOM    792 2HD  PRO A  61      -8.341  10.776 -25.579  1.00  1.81           H  
ATOM    793  N   PRO A  62      -3.617  12.204 -24.217  1.00  1.83           N  
ATOM    794  CA  PRO A  62      -2.341  12.556 -23.630  1.00  1.83           C  
ATOM    795  C   PRO A  62      -1.644  11.374 -22.947  1.00  1.83           C  
ATOM    796  O   PRO A  62      -0.431  11.428 -22.734  1.00  1.83           O  
ATOM    797  CB  PRO A  62      -2.725  13.629 -22.612  1.00  1.83           C  
ATOM    798  CG  PRO A  62      -4.019  14.212 -23.128  1.00  1.83           C  
ATOM    799  CD  PRO A  62      -4.746  13.048 -23.708  1.00  1.83           C  
ATOM    800  HA  PRO A  62      -1.697  12.978 -24.410  1.00  1.83           H  
ATOM    801 1HB  PRO A  62      -2.832  13.160 -21.650  1.00  1.83           H  
ATOM    802 2HB  PRO A  62      -1.916  14.370 -22.521  1.00  1.83           H  
ATOM    803 1HG  PRO A  62      -4.576  14.685 -22.301  1.00  1.83           H  
ATOM    804 2HG  PRO A  62      -3.818  14.997 -23.869  1.00  1.83           H  
ATOM    805 1HD  PRO A  62      -5.259  12.566 -22.879  1.00  1.83           H  
ATOM    806 2HD  PRO A  62      -5.421  13.390 -24.479  1.00  1.83           H  
ATOM    807  N   LEU A  63      -2.403  10.329 -22.579  1.00  1.78           N  
ATOM    808  CA  LEU A  63      -1.818   9.174 -21.904  1.00  1.78           C  
ATOM    809  C   LEU A  63      -1.851   7.922 -22.771  1.00  1.78           C  
ATOM    810  O   LEU A  63      -2.924   7.423 -23.105  1.00  1.78           O  
ATOM    811  CB  LEU A  63      -2.587   8.910 -20.605  1.00  1.78           C  
ATOM    812  CG  LEU A  63      -2.144   7.722 -19.774  1.00  1.78           C  
ATOM    813  CD1 LEU A  63      -0.745   7.948 -19.333  1.00  1.78           C  
ATOM    814  CD2 LEU A  63      -3.064   7.574 -18.568  1.00  1.78           C  
ATOM    815  H   LEU A  63      -3.405  10.310 -22.778  1.00  1.78           H  
ATOM    816  HA  LEU A  63      -0.775   9.392 -21.674  1.00  1.78           H  
ATOM    817 1HB  LEU A  63      -2.530   9.792 -19.977  1.00  1.78           H  
ATOM    818 2HB  LEU A  63      -3.634   8.749 -20.867  1.00  1.78           H  
ATOM    819  HG  LEU A  63      -2.167   6.813 -20.385  1.00  1.78           H  
ATOM    820 1HD1 LEU A  63      -0.410   7.100 -18.755  1.00  1.78           H  
ATOM    821 2HD1 LEU A  63      -0.126   8.065 -20.212  1.00  1.78           H  
ATOM    822 3HD1 LEU A  63      -0.684   8.840 -18.733  1.00  1.78           H  
ATOM    823 1HD2 LEU A  63      -2.737   6.731 -17.964  1.00  1.78           H  
ATOM    824 2HD2 LEU A  63      -3.026   8.483 -17.971  1.00  1.78           H  
ATOM    825 3HD2 LEU A  63      -4.084   7.406 -18.901  1.00  1.78           H  
ATOM    826  N   GLU A  64      -0.676   7.410 -23.134  1.00  1.65           N  
ATOM    827  CA  GLU A  64      -0.594   6.198 -23.945  1.00  1.65           C  
ATOM    828  C   GLU A  64      -0.336   5.004 -23.035  1.00  1.65           C  
ATOM    829  O   GLU A  64       0.218   5.163 -21.941  1.00  1.65           O  
ATOM    830  CB  GLU A  64       0.501   6.348 -25.019  1.00  1.65           C  
ATOM    831  CG  GLU A  64       0.673   5.192 -26.027  1.00  1.65           C  
ATOM    832  CD  GLU A  64      -0.525   4.926 -26.870  1.00  1.65           C  
ATOM    833  OE1 GLU A  64      -0.585   5.477 -27.948  1.00  1.65           O  
ATOM    834  OE2 GLU A  64      -1.373   4.155 -26.455  1.00  1.65           O  
ATOM    835  H   GLU A  64       0.205   7.868 -22.848  1.00  1.65           H  
ATOM    836  HA  GLU A  64      -1.550   6.045 -24.445  1.00  1.65           H  
ATOM    837 1HB  GLU A  64       0.312   7.255 -25.591  1.00  1.65           H  
ATOM    838 2HB  GLU A  64       1.464   6.483 -24.519  1.00  1.65           H  
ATOM    839 1HG  GLU A  64       1.492   5.462 -26.689  1.00  1.65           H  
ATOM    840 2HG  GLU A  64       0.960   4.296 -25.544  1.00  1.65           H  
ATOM    841  N   VAL A  65      -0.617   3.793 -23.511  1.00  1.50           N  
ATOM    842  CA  VAL A  65      -0.322   2.626 -22.671  1.00  1.50           C  
ATOM    843  C   VAL A  65       1.176   2.511 -22.390  1.00  1.50           C  
ATOM    844  O   VAL A  65       1.595   2.000 -21.348  1.00  1.50           O  
ATOM    845  CB  VAL A  65      -0.859   1.346 -23.322  1.00  1.50           C  
ATOM    846  CG1 VAL A  65      -2.345   1.453 -23.405  1.00  1.50           C  
ATOM    847  CG2 VAL A  65      -0.263   1.151 -24.735  1.00  1.50           C  
ATOM    848  H   VAL A  65      -1.039   3.708 -24.449  1.00  1.50           H  
ATOM    849  HA  VAL A  65      -0.838   2.753 -21.724  1.00  1.50           H  
ATOM    850  HB  VAL A  65      -0.615   0.489 -22.691  1.00  1.50           H  
ATOM    851 1HG1 VAL A  65      -2.741   0.550 -23.841  1.00  1.50           H  
ATOM    852 2HG1 VAL A  65      -2.745   1.586 -22.401  1.00  1.50           H  
ATOM    853 3HG1 VAL A  65      -2.617   2.310 -24.023  1.00  1.50           H  
ATOM    854 1HG2 VAL A  65      -0.673   0.242 -25.170  1.00  1.50           H  
ATOM    855 2HG2 VAL A  65      -0.526   2.003 -25.361  1.00  1.50           H  
ATOM    856 3HG2 VAL A  65       0.812   1.065 -24.687  1.00  1.50           H  
ATOM    857  N   THR A  66       1.965   3.081 -23.284  1.00  1.38           N  
ATOM    858  CA  THR A  66       3.404   3.140 -23.202  1.00  1.38           C  
ATOM    859  C   THR A  66       3.819   3.888 -21.953  1.00  1.38           C  
ATOM    860  O   THR A  66       4.764   3.495 -21.275  1.00  1.38           O  
ATOM    861  CB  THR A  66       3.991   3.853 -24.421  1.00  1.38           C  
ATOM    862  OG1 THR A  66       3.594   3.177 -25.611  1.00  1.38           O  
ATOM    863  CG2 THR A  66       5.485   3.834 -24.331  1.00  1.38           C  
ATOM    864  H   THR A  66       1.514   3.492 -24.087  1.00  1.38           H  
ATOM    865  HA  THR A  66       3.812   2.140 -23.141  1.00  1.38           H  
ATOM    866  HB  THR A  66       3.641   4.887 -24.453  1.00  1.38           H  
ATOM    867  HG1 THR A  66       2.682   3.412 -25.816  1.00  1.38           H  
ATOM    868 1HG2 THR A  66       5.894   4.333 -25.191  1.00  1.38           H  
ATOM    869 2HG2 THR A  66       5.809   4.350 -23.421  1.00  1.38           H  
ATOM    870 3HG2 THR A  66       5.841   2.805 -24.303  1.00  1.38           H  
ATOM    871  N   ASP A  67       3.083   4.948 -21.624  1.00  1.29           N  
ATOM    872  CA  ASP A  67       3.456   5.814 -20.533  1.00  1.29           C  
ATOM    873  C   ASP A  67       3.065   5.133 -19.250  1.00  1.29           C  
ATOM    874  O   ASP A  67       3.792   5.196 -18.262  1.00  1.29           O  
ATOM    875  CB  ASP A  67       2.691   7.128 -20.634  1.00  1.29           C  
ATOM    876  CG  ASP A  67       3.025   7.948 -21.875  1.00  1.29           C  
ATOM    877  OD1 ASP A  67       4.187   8.182 -22.128  1.00  1.29           O  
ATOM    878  OD2 ASP A  67       2.099   8.353 -22.571  1.00  1.29           O  
ATOM    879  H   ASP A  67       2.240   5.161 -22.144  1.00  1.29           H  
ATOM    880  HA  ASP A  67       4.533   5.987 -20.550  1.00  1.29           H  
ATOM    881 1HB  ASP A  67       1.646   6.885 -20.668  1.00  1.29           H  
ATOM    882 2HB  ASP A  67       2.864   7.731 -19.743  1.00  1.29           H  
ATOM    883  N   ILE A  68       1.960   4.399 -19.289  1.00  1.23           N  
ATOM    884  CA  ILE A  68       1.506   3.700 -18.099  1.00  1.23           C  
ATOM    885  C   ILE A  68       2.569   2.697 -17.647  1.00  1.23           C  
ATOM    886  O   ILE A  68       2.848   2.559 -16.458  1.00  1.23           O  
ATOM    887  CB  ILE A  68       0.155   3.031 -18.317  1.00  1.23           C  
ATOM    888  CG1 ILE A  68      -0.922   4.110 -18.489  1.00  1.23           C  
ATOM    889  CG2 ILE A  68      -0.146   2.200 -17.167  1.00  1.23           C  
ATOM    890  CD1 ILE A  68      -2.244   3.595 -18.948  1.00  1.23           C  
ATOM    891  H   ILE A  68       1.409   4.382 -20.151  1.00  1.23           H  
ATOM    892  HA  ILE A  68       1.371   4.417 -17.301  1.00  1.23           H  
ATOM    893  HB  ILE A  68       0.179   2.423 -19.220  1.00  1.23           H  
ATOM    894 1HG1 ILE A  68      -1.059   4.627 -17.541  1.00  1.23           H  
ATOM    895 2HG1 ILE A  68      -0.572   4.824 -19.232  1.00  1.23           H  
ATOM    896 1HG2 ILE A  68      -1.114   1.719 -17.293  1.00  1.23           H  
ATOM    897 2HG2 ILE A  68       0.623   1.460 -17.059  1.00  1.23           H  
ATOM    898 3HG2 ILE A  68      -0.154   2.842 -16.305  1.00  1.23           H  
ATOM    899 1HD1 ILE A  68      -2.941   4.422 -19.055  1.00  1.23           H  
ATOM    900 2HD1 ILE A  68      -2.136   3.100 -19.901  1.00  1.23           H  
ATOM    901 3HD1 ILE A  68      -2.628   2.892 -18.221  1.00  1.23           H  
ATOM    902  N   TYR A  69       3.155   1.980 -18.596  1.00  1.17           N  
ATOM    903  CA  TYR A  69       4.222   1.042 -18.263  1.00  1.17           C  
ATOM    904  C   TYR A  69       5.585   1.697 -17.946  1.00  1.17           C  
ATOM    905  O   TYR A  69       6.285   1.240 -17.037  1.00  1.17           O  
ATOM    906  CB  TYR A  69       4.374   0.043 -19.382  1.00  1.17           C  
ATOM    907  CG  TYR A  69       3.378  -1.122 -19.385  1.00  1.17           C  
ATOM    908  CD1 TYR A  69       2.122  -1.033 -19.968  1.00  1.17           C  
ATOM    909  CD2 TYR A  69       3.781  -2.319 -18.840  1.00  1.17           C  
ATOM    910  CE1 TYR A  69       1.288  -2.142 -19.996  1.00  1.17           C  
ATOM    911  CE2 TYR A  69       2.971  -3.411 -18.869  1.00  1.17           C  
ATOM    912  CZ  TYR A  69       1.731  -3.338 -19.444  1.00  1.17           C  
ATOM    913  OH  TYR A  69       0.943  -4.461 -19.462  1.00  1.17           O  
ATOM    914  H   TYR A  69       2.850   2.097 -19.565  1.00  1.17           H  
ATOM    915  HA  TYR A  69       3.926   0.500 -17.375  1.00  1.17           H  
ATOM    916 1HB  TYR A  69       4.294   0.570 -20.331  1.00  1.17           H  
ATOM    917 2HB  TYR A  69       5.357  -0.367 -19.325  1.00  1.17           H  
ATOM    918  HD1 TYR A  69       1.792  -0.107 -20.402  1.00  1.17           H  
ATOM    919  HD2 TYR A  69       4.753  -2.407 -18.390  1.00  1.17           H  
ATOM    920  HE1 TYR A  69       0.306  -2.074 -20.455  1.00  1.17           H  
ATOM    921  HE2 TYR A  69       3.317  -4.353 -18.436  1.00  1.17           H  
ATOM    922  HH  TYR A  69       1.439  -5.196 -19.076  1.00  1.17           H  
ATOM    923  N   ASP A  70       5.954   2.772 -18.661  1.00  1.11           N  
ATOM    924  CA  ASP A  70       7.241   3.454 -18.428  1.00  1.11           C  
ATOM    925  C   ASP A  70       7.297   4.257 -17.136  1.00  1.11           C  
ATOM    926  O   ASP A  70       8.364   4.418 -16.536  1.00  1.11           O  
ATOM    927  CB  ASP A  70       7.579   4.394 -19.576  1.00  1.11           C  
ATOM    928  CG  ASP A  70       7.975   3.660 -20.825  1.00  1.11           C  
ATOM    929  OD1 ASP A  70       8.211   2.470 -20.762  1.00  1.11           O  
ATOM    930  OD2 ASP A  70       8.049   4.288 -21.836  1.00  1.11           O  
ATOM    931  H   ASP A  70       5.357   3.112 -19.416  1.00  1.11           H  
ATOM    932  HA  ASP A  70       8.014   2.690 -18.379  1.00  1.11           H  
ATOM    933 1HB  ASP A  70       6.708   5.012 -19.800  1.00  1.11           H  
ATOM    934 2HB  ASP A  70       8.386   5.062 -19.277  1.00  1.11           H  
ATOM    935  N   HIS A  71       6.144   4.733 -16.704  1.00  1.05           N  
ATOM    936  CA  HIS A  71       5.981   5.552 -15.524  1.00  1.05           C  
ATOM    937  C   HIS A  71       4.914   4.913 -14.643  1.00  1.05           C  
ATOM    938  O   HIS A  71       3.828   5.452 -14.529  1.00  1.05           O  
ATOM    939  CB  HIS A  71       5.512   6.945 -15.929  1.00  1.05           C  
ATOM    940  CG  HIS A  71       6.438   7.690 -16.815  1.00  1.05           C  
ATOM    941  ND1 HIS A  71       7.616   8.255 -16.368  1.00  1.05           N  
ATOM    942  CD2 HIS A  71       6.362   7.971 -18.136  1.00  1.05           C  
ATOM    943  CE1 HIS A  71       8.221   8.854 -17.377  1.00  1.05           C  
ATOM    944  NE2 HIS A  71       7.486   8.694 -18.461  1.00  1.05           N  
ATOM    945  H   HIS A  71       5.310   4.565 -17.265  1.00  1.05           H  
ATOM    946  HA  HIS A  71       6.917   5.648 -14.987  1.00  1.05           H  
ATOM    947 1HB  HIS A  71       4.603   6.828 -16.474  1.00  1.05           H  
ATOM    948 2HB  HIS A  71       5.289   7.539 -15.063  1.00  1.05           H  
ATOM    949  HD2 HIS A  71       5.560   7.677 -18.819  1.00  1.05           H  
ATOM    950  HE1 HIS A  71       9.170   9.386 -17.327  1.00  1.05           H  
ATOM    951  HE2 HIS A  71       7.710   9.044 -19.385  1.00  1.05           H  
ATOM    952  N   PRO A  72       5.186   3.765 -14.003  1.00  1.00           N  
ATOM    953  CA  PRO A  72       4.220   2.938 -13.306  1.00  1.00           C  
ATOM    954  C   PRO A  72       3.530   3.582 -12.108  1.00  1.00           C  
ATOM    955  O   PRO A  72       2.515   3.067 -11.660  1.00  1.00           O  
ATOM    956  CB  PRO A  72       5.063   1.741 -12.865  1.00  1.00           C  
ATOM    957  CG  PRO A  72       6.473   2.258 -12.802  1.00  1.00           C  
ATOM    958  CD  PRO A  72       6.568   3.259 -13.919  1.00  1.00           C  
ATOM    959  HA  PRO A  72       3.461   2.612 -14.035  1.00  1.00           H  
ATOM    960 1HB  PRO A  72       4.707   1.379 -11.882  1.00  1.00           H  
ATOM    961 2HB  PRO A  72       4.939   0.915 -13.579  1.00  1.00           H  
ATOM    962 1HG  PRO A  72       6.656   2.700 -11.803  1.00  1.00           H  
ATOM    963 2HG  PRO A  72       7.186   1.431 -12.917  1.00  1.00           H  
ATOM    964 1HD  PRO A  72       7.281   4.034 -13.631  1.00  1.00           H  
ATOM    965 2HD  PRO A  72       6.852   2.744 -14.846  1.00  1.00           H  
ATOM    966  N   THR A  73       4.063   4.648 -11.508  1.00  0.95           N  
ATOM    967  CA  THR A  73       3.301   5.169 -10.373  1.00  0.95           C  
ATOM    968  C   THR A  73       2.282   6.188 -10.824  1.00  0.95           C  
ATOM    969  O   THR A  73       2.463   6.845 -11.853  1.00  0.95           O  
ATOM    970  CB  THR A  73       4.182   5.778  -9.268  1.00  0.95           C  
ATOM    971  OG1 THR A  73       4.935   6.907  -9.776  1.00  0.95           O  
ATOM    972  CG2 THR A  73       5.118   4.754  -8.739  1.00  0.95           C  
ATOM    973  H   THR A  73       4.911   5.086 -11.828  1.00  0.95           H  
ATOM    974  HA  THR A  73       2.764   4.350  -9.928  1.00  0.95           H  
ATOM    975  HB  THR A  73       3.542   6.121  -8.451  1.00  0.95           H  
ATOM    976  HG1 THR A  73       5.577   7.178  -9.102  1.00  0.95           H  
ATOM    977 1HG2 THR A  73       5.723   5.184  -7.944  1.00  0.95           H  
ATOM    978 2HG2 THR A  73       4.545   3.925  -8.339  1.00  0.95           H  
ATOM    979 3HG2 THR A  73       5.767   4.394  -9.536  1.00  0.95           H  
ATOM    980  N   ILE A  74       1.273   6.424  -9.995  1.00  0.91           N  
ATOM    981  CA  ILE A  74       0.283   7.414 -10.405  1.00  0.91           C  
ATOM    982  C   ILE A  74       0.976   8.772 -10.485  1.00  0.91           C  
ATOM    983  O   ILE A  74       0.802   9.518 -11.457  1.00  0.91           O  
ATOM    984  CB  ILE A  74      -0.857   7.572  -9.406  1.00  0.91           C  
ATOM    985  CG1 ILE A  74      -1.710   6.334  -9.277  1.00  0.91           C  
ATOM    986  CG2 ILE A  74      -1.741   8.664  -9.974  1.00  0.91           C  
ATOM    987  CD1 ILE A  74      -2.614   6.413  -8.095  1.00  0.91           C  
ATOM    988  H   ILE A  74       1.176   5.849  -9.152  1.00  0.91           H  
ATOM    989  HA  ILE A  74      -0.109   7.153 -11.383  1.00  0.91           H  
ATOM    990  HB  ILE A  74      -0.493   7.840  -8.443  1.00  0.91           H  
ATOM    991 1HG1 ILE A  74      -2.317   6.212 -10.172  1.00  0.91           H  
ATOM    992 2HG1 ILE A  74      -1.070   5.459  -9.145  1.00  0.91           H  
ATOM    993 1HG2 ILE A  74      -2.593   8.838  -9.326  1.00  0.91           H  
ATOM    994 2HG2 ILE A  74      -1.170   9.586 -10.084  1.00  0.91           H  
ATOM    995 3HG2 ILE A  74      -2.086   8.342 -10.938  1.00  0.91           H  
ATOM    996 1HD1 ILE A  74      -3.208   5.526  -8.018  1.00  0.91           H  
ATOM    997 2HD1 ILE A  74      -2.015   6.518  -7.200  1.00  0.91           H  
ATOM    998 3HD1 ILE A  74      -3.247   7.268  -8.196  1.00  0.91           H  
ATOM    999  N   GLU A  75       1.776   9.075  -9.459  1.00  0.89           N  
ATOM   1000  CA  GLU A  75       2.515  10.323  -9.396  1.00  0.89           C  
ATOM   1001  C   GLU A  75       3.367  10.541 -10.635  1.00  0.89           C  
ATOM   1002  O   GLU A  75       3.331  11.624 -11.228  1.00  0.89           O  
ATOM   1003  CB  GLU A  75       3.443  10.351  -8.169  1.00  0.89           C  
ATOM   1004  CG  GLU A  75       4.172  11.677  -7.962  1.00  0.89           C  
ATOM   1005  CD  GLU A  75       5.095  11.694  -6.758  1.00  0.89           C  
ATOM   1006  OE1 GLU A  75       5.243  10.680  -6.120  1.00  0.89           O  
ATOM   1007  OE2 GLU A  75       5.646  12.732  -6.476  1.00  0.89           O  
ATOM   1008  H   GLU A  75       1.822   8.430  -8.672  1.00  0.89           H  
ATOM   1009  HA  GLU A  75       1.803  11.129  -9.325  1.00  0.89           H  
ATOM   1010 1HB  GLU A  75       2.880  10.137  -7.272  1.00  0.89           H  
ATOM   1011 2HB  GLU A  75       4.193   9.565  -8.269  1.00  0.89           H  
ATOM   1012 1HG  GLU A  75       4.743  11.916  -8.860  1.00  0.89           H  
ATOM   1013 2HG  GLU A  75       3.420  12.446  -7.824  1.00  0.89           H  
ATOM   1014  N   ALA A  76       4.129   9.514 -11.048  1.00  0.89           N  
ATOM   1015  CA  ALA A  76       4.982   9.649 -12.219  1.00  0.89           C  
ATOM   1016  C   ALA A  76       4.160   9.942 -13.464  1.00  0.89           C  
ATOM   1017  O   ALA A  76       4.559  10.765 -14.295  1.00  0.89           O  
ATOM   1018  CB  ALA A  76       5.806   8.393 -12.412  1.00  0.89           C  
ATOM   1019  H   ALA A  76       4.139   8.626 -10.546  1.00  0.89           H  
ATOM   1020  HA  ALA A  76       5.653  10.492 -12.053  1.00  0.89           H  
ATOM   1021 1HB  ALA A  76       6.462   8.514 -13.272  1.00  0.89           H  
ATOM   1022 2HB  ALA A  76       6.404   8.213 -11.525  1.00  0.89           H  
ATOM   1023 3HB  ALA A  76       5.131   7.547 -12.577  1.00  0.89           H  
ATOM   1024  N   LEU A  77       2.992   9.307 -13.591  1.00  0.91           N  
ATOM   1025  CA  LEU A  77       2.159   9.586 -14.744  1.00  0.91           C  
ATOM   1026  C   LEU A  77       1.667  11.002 -14.740  1.00  0.91           C  
ATOM   1027  O   LEU A  77       1.666  11.663 -15.776  1.00  0.91           O  
ATOM   1028  CB  LEU A  77       0.957   8.655 -14.799  1.00  0.91           C  
ATOM   1029  CG  LEU A  77       1.277   7.297 -15.150  1.00  0.91           C  
ATOM   1030  CD1 LEU A  77       0.049   6.414 -15.048  1.00  0.91           C  
ATOM   1031  CD2 LEU A  77       1.845   7.331 -16.533  1.00  0.91           C  
ATOM   1032  H   LEU A  77       2.695   8.617 -12.896  1.00  0.91           H  
ATOM   1033  HA  LEU A  77       2.757   9.432 -15.638  1.00  0.91           H  
ATOM   1034 1HB  LEU A  77       0.518   8.620 -13.812  1.00  0.91           H  
ATOM   1035 2HB  LEU A  77       0.226   9.043 -15.507  1.00  0.91           H  
ATOM   1036  HG  LEU A  77       2.008   6.920 -14.453  1.00  0.91           H  
ATOM   1037 1HD1 LEU A  77       0.317   5.388 -15.304  1.00  0.91           H  
ATOM   1038 2HD1 LEU A  77      -0.312   6.453 -14.025  1.00  0.91           H  
ATOM   1039 3HD1 LEU A  77      -0.721   6.772 -15.727  1.00  0.91           H  
ATOM   1040 1HD2 LEU A  77       2.130   6.352 -16.814  1.00  0.91           H  
ATOM   1041 2HD2 LEU A  77       1.113   7.716 -17.211  1.00  0.91           H  
ATOM   1042 3HD2 LEU A  77       2.711   7.975 -16.547  1.00  0.91           H  
ATOM   1043  N   ALA A  78       1.284  11.502 -13.578  1.00  0.95           N  
ATOM   1044  CA  ALA A  78       0.803  12.861 -13.531  1.00  0.95           C  
ATOM   1045  C   ALA A  78       1.898  13.828 -13.945  1.00  0.95           C  
ATOM   1046  O   ALA A  78       1.664  14.706 -14.774  1.00  0.95           O  
ATOM   1047  CB  ALA A  78       0.341  13.178 -12.151  1.00  0.95           C  
ATOM   1048  H   ALA A  78       1.302  10.919 -12.738  1.00  0.95           H  
ATOM   1049  HA  ALA A  78      -0.026  12.960 -14.229  1.00  0.95           H  
ATOM   1050 1HB  ALA A  78      -0.026  14.203 -12.103  1.00  0.95           H  
ATOM   1051 2HB  ALA A  78      -0.438  12.500 -11.841  1.00  0.95           H  
ATOM   1052 3HB  ALA A  78       1.197  13.056 -11.523  1.00  0.95           H  
ATOM   1053  N   GLU A  79       3.122  13.627 -13.434  1.00  1.01           N  
ATOM   1054  CA  GLU A  79       4.221  14.525 -13.791  1.00  1.01           C  
ATOM   1055  C   GLU A  79       4.489  14.457 -15.290  1.00  1.01           C  
ATOM   1056  O   GLU A  79       4.665  15.476 -15.967  1.00  1.01           O  
ATOM   1057  CB  GLU A  79       5.493  14.190 -13.001  1.00  1.01           C  
ATOM   1058  CG  GLU A  79       6.670  15.150 -13.284  1.00  1.01           C  
ATOM   1059  CD  GLU A  79       7.917  14.881 -12.450  1.00  1.01           C  
ATOM   1060  OE1 GLU A  79       7.906  13.975 -11.654  1.00  1.01           O  
ATOM   1061  OE2 GLU A  79       8.880  15.593 -12.622  1.00  1.01           O  
ATOM   1062  H   GLU A  79       3.274  12.867 -12.766  1.00  1.01           H  
ATOM   1063  HA  GLU A  79       3.924  15.546 -13.545  1.00  1.01           H  
ATOM   1064 1HB  GLU A  79       5.275  14.218 -11.932  1.00  1.01           H  
ATOM   1065 2HB  GLU A  79       5.812  13.174 -13.242  1.00  1.01           H  
ATOM   1066 1HG  GLU A  79       6.931  15.074 -14.340  1.00  1.01           H  
ATOM   1067 2HG  GLU A  79       6.333  16.169 -13.097  1.00  1.01           H  
ATOM   1068  N   HIS A  80       4.479  13.241 -15.832  1.00  1.11           N  
ATOM   1069  CA  HIS A  80       4.701  13.057 -17.251  1.00  1.11           C  
ATOM   1070  C   HIS A  80       3.690  13.839 -18.054  1.00  1.11           C  
ATOM   1071  O   HIS A  80       4.056  14.579 -18.962  1.00  1.11           O  
ATOM   1072  CB  HIS A  80       4.589  11.582 -17.641  1.00  1.11           C  
ATOM   1073  CG  HIS A  80       4.674  11.349 -19.115  1.00  1.11           C  
ATOM   1074  ND1 HIS A  80       5.861  11.401 -19.818  1.00  1.11           N  
ATOM   1075  CD2 HIS A  80       3.708  11.077 -20.025  1.00  1.11           C  
ATOM   1076  CE1 HIS A  80       5.618  11.162 -21.097  1.00  1.11           C  
ATOM   1077  NE2 HIS A  80       4.326  10.970 -21.247  1.00  1.11           N  
ATOM   1078  H   HIS A  80       4.336  12.420 -15.242  1.00  1.11           H  
ATOM   1079  HA  HIS A  80       5.695  13.412 -17.515  1.00  1.11           H  
ATOM   1080 1HB  HIS A  80       5.379  11.011 -17.148  1.00  1.11           H  
ATOM   1081 2HB  HIS A  80       3.643  11.185 -17.293  1.00  1.11           H  
ATOM   1082  HD2 HIS A  80       2.641  10.966 -19.828  1.00  1.11           H  
ATOM   1083  HE1 HIS A  80       6.357  11.131 -21.895  1.00  1.11           H  
ATOM   1084  HE2 HIS A  80       3.859  10.768 -22.131  1.00  1.11           H  
ATOM   1085  N   LEU A  81       2.417  13.671 -17.724  1.00  1.28           N  
ATOM   1086  CA  LEU A  81       1.349  14.317 -18.453  1.00  1.28           C  
ATOM   1087  C   LEU A  81       1.410  15.838 -18.336  1.00  1.28           C  
ATOM   1088  O   LEU A  81       1.291  16.539 -19.343  1.00  1.28           O  
ATOM   1089  CB  LEU A  81       0.032  13.767 -17.923  1.00  1.28           C  
ATOM   1090  CG  LEU A  81      -0.179  12.269 -18.273  1.00  1.28           C  
ATOM   1091  CD1 LEU A  81      -1.343  11.748 -17.523  1.00  1.28           C  
ATOM   1092  CD2 LEU A  81      -0.384  12.126 -19.740  1.00  1.28           C  
ATOM   1093  H   LEU A  81       2.182  13.053 -16.947  1.00  1.28           H  
ATOM   1094  HA  LEU A  81       1.437  14.043 -19.500  1.00  1.28           H  
ATOM   1095 1HB  LEU A  81       0.023  13.866 -16.835  1.00  1.28           H  
ATOM   1096 2HB  LEU A  81      -0.796  14.342 -18.338  1.00  1.28           H  
ATOM   1097  HG  LEU A  81       0.698  11.701 -17.987  1.00  1.28           H  
ATOM   1098 1HD1 LEU A  81      -1.504  10.704 -17.742  1.00  1.28           H  
ATOM   1099 2HD1 LEU A  81      -1.146  11.874 -16.480  1.00  1.28           H  
ATOM   1100 3HD1 LEU A  81      -2.197  12.304 -17.791  1.00  1.28           H  
ATOM   1101 1HD2 LEU A  81      -0.519  11.084 -19.980  1.00  1.28           H  
ATOM   1102 2HD2 LEU A  81      -1.261  12.683 -20.032  1.00  1.28           H  
ATOM   1103 3HD2 LEU A  81       0.484  12.505 -20.278  1.00  1.28           H  
ATOM   1104  N   GLU A  82       1.725  16.354 -17.143  1.00  1.56           N  
ATOM   1105  CA  GLU A  82       1.811  17.801 -16.937  1.00  1.56           C  
ATOM   1106  C   GLU A  82       2.876  18.428 -17.829  1.00  1.56           C  
ATOM   1107  O   GLU A  82       2.703  19.545 -18.324  1.00  1.56           O  
ATOM   1108  CB  GLU A  82       2.106  18.137 -15.462  1.00  1.56           C  
ATOM   1109  CG  GLU A  82       0.928  17.899 -14.491  1.00  1.56           C  
ATOM   1110  CD  GLU A  82       1.277  18.127 -13.021  1.00  1.56           C  
ATOM   1111  OE1 GLU A  82       2.426  18.348 -12.721  1.00  1.56           O  
ATOM   1112  OE2 GLU A  82       0.381  18.081 -12.205  1.00  1.56           O  
ATOM   1113  H   GLU A  82       1.852  15.732 -16.344  1.00  1.56           H  
ATOM   1114  HA  GLU A  82       0.850  18.239 -17.200  1.00  1.56           H  
ATOM   1115 1HB  GLU A  82       2.944  17.525 -15.120  1.00  1.56           H  
ATOM   1116 2HB  GLU A  82       2.411  19.179 -15.381  1.00  1.56           H  
ATOM   1117 1HG  GLU A  82       0.142  18.592 -14.765  1.00  1.56           H  
ATOM   1118 2HG  GLU A  82       0.539  16.896 -14.624  1.00  1.56           H  
ATOM   1119  N   HIS A  83       3.969  17.700 -18.042  1.00  1.95           N  
ATOM   1120  CA  HIS A  83       5.077  18.169 -18.855  1.00  1.95           C  
ATOM   1121  C   HIS A  83       5.247  17.387 -20.165  1.00  1.95           C  
ATOM   1122  O   HIS A  83       6.329  17.403 -20.759  1.00  1.95           O  
ATOM   1123  CB  HIS A  83       6.359  18.072 -18.031  1.00  1.95           C  
ATOM   1124  CG  HIS A  83       6.339  18.942 -16.809  1.00  1.95           C  
ATOM   1125  ND1 HIS A  83       6.498  20.314 -16.863  1.00  1.95           N  
ATOM   1126  CD2 HIS A  83       6.154  18.636 -15.504  1.00  1.95           C  
ATOM   1127  CE1 HIS A  83       6.421  20.810 -15.640  1.00  1.95           C  
ATOM   1128  NE2 HIS A  83       6.214  19.813 -14.798  1.00  1.95           N  
ATOM   1129  H   HIS A  83       4.054  16.790 -17.580  1.00  1.95           H  
ATOM   1130  HA  HIS A  83       4.915  19.212 -19.117  1.00  1.95           H  
ATOM   1131 1HB  HIS A  83       6.498  17.035 -17.708  1.00  1.95           H  
ATOM   1132 2HB  HIS A  83       7.214  18.347 -18.644  1.00  1.95           H  
ATOM   1133  HD2 HIS A  83       5.986  17.639 -15.093  1.00  1.95           H  
ATOM   1134  HE1 HIS A  83       6.510  21.862 -15.372  1.00  1.95           H  
ATOM   1135  HE2 HIS A  83       6.110  19.891 -13.796  1.00  1.95           H  
ATOM   1136  N   ALA A  84       4.210  16.680 -20.615  1.00  2.44           N  
ATOM   1137  CA  ALA A  84       4.332  15.881 -21.835  1.00  2.44           C  
ATOM   1138  C   ALA A  84       4.581  16.744 -23.062  1.00  2.44           C  
ATOM   1139  O   ALA A  84       4.005  17.826 -23.202  1.00  2.44           O  
ATOM   1140  CB  ALA A  84       3.083  15.045 -22.060  1.00  2.44           C  
ATOM   1141  H   ALA A  84       3.321  16.685 -20.111  1.00  2.44           H  
ATOM   1142  HA  ALA A  84       5.184  15.212 -21.712  1.00  2.44           H  
ATOM   1143 1HB  ALA A  84       3.209  14.440 -22.957  1.00  2.44           H  
ATOM   1144 2HB  ALA A  84       2.926  14.397 -21.211  1.00  2.44           H  
ATOM   1145 3HB  ALA A  84       2.223  15.700 -22.180  1.00  2.44           H  
ATOM   1146  N   SER A  85       5.398  16.237 -23.984  1.00  2.90           N  
ATOM   1147  CA  SER A  85       5.615  16.922 -25.252  1.00  2.90           C  
ATOM   1148  C   SER A  85       4.771  16.333 -26.356  1.00  2.90           C  
ATOM   1149  O   SER A  85       4.738  15.117 -26.558  1.00  2.90           O  
ATOM   1150  CB  SER A  85       7.057  16.870 -25.695  1.00  2.90           C  
ATOM   1151  OG  SER A  85       7.186  17.425 -26.997  1.00  2.90           O  
ATOM   1152  H   SER A  85       5.864  15.362 -23.800  1.00  2.90           H  
ATOM   1153  HA  SER A  85       5.332  17.969 -25.130  1.00  2.90           H  
ATOM   1154 1HB  SER A  85       7.672  17.433 -24.992  1.00  2.90           H  
ATOM   1155 2HB  SER A  85       7.411  15.840 -25.695  1.00  2.90           H  
ATOM   1156  HG  SER A  85       8.137  17.551 -27.139  1.00  2.90           H  
ATOM   1157  N   GLU A  86       4.197  17.211 -27.161  1.00  3.13           N  
ATOM   1158  CA  GLU A  86       3.386  16.828 -28.307  1.00  3.13           C  
ATOM   1159  C   GLU A  86       4.201  16.067 -29.352  1.00  3.13           C  
ATOM   1160  O   GLU A  86       3.643  15.349 -30.182  1.00  3.13           O  
ATOM   1161  CB  GLU A  86       2.758  18.070 -28.945  1.00  3.13           C  
ATOM   1162  CG  GLU A  86       1.703  18.755 -28.077  1.00  3.13           C  
ATOM   1163  CD  GLU A  86       1.109  19.995 -28.717  1.00  3.13           C  
ATOM   1164  OE1 GLU A  86       1.564  20.381 -29.768  1.00  3.13           O  
ATOM   1165  OE2 GLU A  86       0.197  20.551 -28.149  1.00  3.13           O  
ATOM   1166  H   GLU A  86       4.300  18.193 -26.943  1.00  3.13           H  
ATOM   1167  HA  GLU A  86       2.588  16.173 -27.958  1.00  3.13           H  
ATOM   1168 1HB  GLU A  86       3.540  18.797 -29.165  1.00  3.13           H  
ATOM   1169 2HB  GLU A  86       2.291  17.795 -29.890  1.00  3.13           H  
ATOM   1170 1HG  GLU A  86       0.900  18.045 -27.877  1.00  3.13           H  
ATOM   1171 2HG  GLU A  86       2.156  19.024 -27.123  1.00  3.13           H  
ATOM   1172  N   GLU A  87       5.522  16.266 -29.345  1.00  2.99           N  
ATOM   1173  CA  GLU A  87       6.399  15.611 -30.305  1.00  2.99           C  
ATOM   1174  C   GLU A  87       6.450  14.093 -30.106  1.00  2.99           C  
ATOM   1175  O   GLU A  87       6.676  13.348 -31.063  1.00  2.99           O  
ATOM   1176  CB  GLU A  87       7.817  16.189 -30.225  1.00  2.99           C  
ATOM   1177  CG  GLU A  87       7.941  17.642 -30.710  1.00  2.99           C  
ATOM   1178  CD  GLU A  87       9.353  18.193 -30.629  1.00  2.99           C  
ATOM   1179  OE1 GLU A  87      10.206  17.531 -30.085  1.00  2.99           O  
ATOM   1180  OE2 GLU A  87       9.572  19.278 -31.117  1.00  2.99           O  
ATOM   1181  H   GLU A  87       5.942  16.840 -28.613  1.00  2.99           H  
ATOM   1182  HA  GLU A  87       6.009  15.803 -31.305  1.00  2.99           H  
ATOM   1183 1HB  GLU A  87       8.166  16.145 -29.194  1.00  2.99           H  
ATOM   1184 2HB  GLU A  87       8.491  15.575 -30.822  1.00  2.99           H  
ATOM   1185 1HG  GLU A  87       7.600  17.697 -31.743  1.00  2.99           H  
ATOM   1186 2HG  GLU A  87       7.279  18.263 -30.106  1.00  2.99           H  
ATOM   1187  N   SER A  88       6.278  13.644 -28.854  1.00  2.56           N  
ATOM   1188  CA  SER A  88       6.401  12.235 -28.498  1.00  2.56           C  
ATOM   1189  C   SER A  88       7.668  11.597 -29.112  1.00  2.56           C  
ATOM   1190  O   SER A  88       8.692  12.268 -29.266  1.00  2.56           O  
ATOM   1191  CB  SER A  88       5.135  11.508 -28.941  1.00  2.56           C  
ATOM   1192  OG  SER A  88       5.126  10.203 -28.469  1.00  2.56           O  
ATOM   1193  H   SER A  88       6.014  14.301 -28.120  1.00  2.56           H  
ATOM   1194  HA  SER A  88       6.475  12.164 -27.413  1.00  2.56           H  
ATOM   1195 1HB  SER A  88       4.259  12.043 -28.570  1.00  2.56           H  
ATOM   1196 2HB  SER A  88       5.079  11.504 -30.029  1.00  2.56           H  
ATOM   1197  HG  SER A  88       5.097  10.276 -27.507  1.00  2.56           H  
ATOM   1198  N   SER A  89       7.600  10.295 -29.427  1.00  2.03           N  
ATOM   1199  CA  SER A  89       8.689   9.569 -30.089  1.00  2.03           C  
ATOM   1200  C   SER A  89       8.213   8.231 -30.641  1.00  2.03           C  
ATOM   1201  O   SER A  89       7.376   7.565 -30.036  1.00  2.03           O  
ATOM   1202  CB  SER A  89       9.846   9.297 -29.151  1.00  2.03           C  
ATOM   1203  OG  SER A  89      10.872   8.591 -29.826  1.00  2.03           O  
ATOM   1204  H   SER A  89       6.736   9.819 -29.213  1.00  2.03           H  
ATOM   1205  HA  SER A  89       9.047  10.176 -30.923  1.00  2.03           H  
ATOM   1206 1HB  SER A  89      10.241  10.228 -28.747  1.00  2.03           H  
ATOM   1207 2HB  SER A  89       9.491   8.696 -28.313  1.00  2.03           H  
ATOM   1208  HG  SER A  89      11.290   8.010 -29.148  1.00  2.03           H  
ATOM   1209  N   SER A  90       8.788   7.802 -31.766  1.00  1.58           N  
ATOM   1210  CA  SER A  90       8.493   6.460 -32.270  1.00  1.58           C  
ATOM   1211  C   SER A  90       9.360   5.415 -31.564  1.00  1.58           C  
ATOM   1212  O   SER A  90       9.091   4.218 -31.659  1.00  1.58           O  
ATOM   1213  CB  SER A  90       8.691   6.375 -33.776  1.00  1.58           C  
ATOM   1214  OG  SER A  90      10.038   6.488 -34.139  1.00  1.58           O  
ATOM   1215  H   SER A  90       9.457   8.392 -32.245  1.00  1.58           H  
ATOM   1216  HA  SER A  90       7.448   6.233 -32.057  1.00  1.58           H  
ATOM   1217 1HB  SER A  90       8.295   5.423 -34.134  1.00  1.58           H  
ATOM   1218 2HB  SER A  90       8.117   7.164 -34.258  1.00  1.58           H  
ATOM   1219  HG  SER A  90      10.390   7.233 -33.644  1.00  1.58           H  
ATOM   1220  N   ILE A  91      10.393   5.875 -30.842  1.00  1.27           N  
ATOM   1221  CA  ILE A  91      11.300   4.977 -30.133  1.00  1.27           C  
ATOM   1222  C   ILE A  91      11.339   5.348 -28.658  1.00  1.27           C  
ATOM   1223  O   ILE A  91      11.530   6.520 -28.302  1.00  1.27           O  
ATOM   1224  CB  ILE A  91      12.739   5.008 -30.649  1.00  1.27           C  
ATOM   1225  CG1 ILE A  91      12.832   4.662 -32.064  1.00  1.27           C  
ATOM   1226  CG2 ILE A  91      13.559   4.024 -29.898  1.00  1.27           C  
ATOM   1227  CD1 ILE A  91      14.216   4.815 -32.493  1.00  1.27           C  
ATOM   1228  H   ILE A  91      10.540   6.873 -30.755  1.00  1.27           H  
ATOM   1229  HA  ILE A  91      10.928   3.965 -30.228  1.00  1.27           H  
ATOM   1230  HB  ILE A  91      13.150   6.008 -30.516  1.00  1.27           H  
ATOM   1231 1HG1 ILE A  91      12.504   3.649 -32.234  1.00  1.27           H  
ATOM   1232 2HG1 ILE A  91      12.209   5.337 -32.653  1.00  1.27           H  
ATOM   1233 1HG2 ILE A  91      14.589   4.045 -30.243  1.00  1.27           H  
ATOM   1234 2HG2 ILE A  91      13.527   4.281 -28.866  1.00  1.27           H  
ATOM   1235 3HG2 ILE A  91      13.141   3.025 -30.048  1.00  1.27           H  
ATOM   1236 1HD1 ILE A  91      14.318   4.599 -33.518  1.00  1.27           H  
ATOM   1237 2HD1 ILE A  91      14.524   5.813 -32.309  1.00  1.27           H  
ATOM   1238 3HD1 ILE A  91      14.834   4.149 -31.924  1.00  1.27           H  
ATOM   1239  N   VAL A  92      11.132   4.361 -27.801  1.00  1.08           N  
ATOM   1240  CA  VAL A  92      11.095   4.607 -26.371  1.00  1.08           C  
ATOM   1241  C   VAL A  92      12.103   3.777 -25.581  1.00  1.08           C  
ATOM   1242  O   VAL A  92      12.116   2.557 -25.691  1.00  1.08           O  
ATOM   1243  CB  VAL A  92       9.668   4.310 -25.893  1.00  1.08           C  
ATOM   1244  CG1 VAL A  92       9.560   4.507 -24.424  1.00  1.08           C  
ATOM   1245  CG2 VAL A  92       8.685   5.222 -26.660  1.00  1.08           C  
ATOM   1246  H   VAL A  92      10.989   3.421 -28.172  1.00  1.08           H  
ATOM   1247  HA  VAL A  92      11.309   5.661 -26.198  1.00  1.08           H  
ATOM   1248  HB  VAL A  92       9.431   3.266 -26.094  1.00  1.08           H  
ATOM   1249 1HG1 VAL A  92       8.544   4.278 -24.119  1.00  1.08           H  
ATOM   1250 2HG1 VAL A  92      10.249   3.843 -23.898  1.00  1.08           H  
ATOM   1251 3HG1 VAL A  92       9.790   5.537 -24.167  1.00  1.08           H  
ATOM   1252 1HG2 VAL A  92       7.681   5.016 -26.342  1.00  1.08           H  
ATOM   1253 2HG2 VAL A  92       8.925   6.266 -26.454  1.00  1.08           H  
ATOM   1254 3HG2 VAL A  92       8.755   5.041 -27.732  1.00  1.08           H  
ATOM   1255  N   LEU A  93      12.939   4.421 -24.757  1.00  0.99           N  
ATOM   1256  CA  LEU A  93      13.911   3.653 -23.960  1.00  0.99           C  
ATOM   1257  C   LEU A  93      13.203   2.994 -22.791  1.00  0.99           C  
ATOM   1258  O   LEU A  93      12.567   3.677 -21.988  1.00  0.99           O  
ATOM   1259  CB  LEU A  93      15.051   4.543 -23.427  1.00  0.99           C  
ATOM   1260  CG  LEU A  93      16.145   3.801 -22.554  1.00  0.99           C  
ATOM   1261  CD1 LEU A  93      16.897   2.776 -23.382  1.00  0.99           C  
ATOM   1262  CD2 LEU A  93      17.126   4.812 -22.006  1.00  0.99           C  
ATOM   1263  H   LEU A  93      12.902   5.429 -24.684  1.00  0.99           H  
ATOM   1264  HA  LEU A  93      14.349   2.876 -24.578  1.00  0.99           H  
ATOM   1265 1HB  LEU A  93      15.553   5.007 -24.260  1.00  0.99           H  
ATOM   1266 2HB  LEU A  93      14.617   5.329 -22.809  1.00  0.99           H  
ATOM   1267  HG  LEU A  93      15.651   3.276 -21.733  1.00  0.99           H  
ATOM   1268 1HD1 LEU A  93      17.629   2.272 -22.752  1.00  0.99           H  
ATOM   1269 2HD1 LEU A  93      16.210   2.064 -23.774  1.00  0.99           H  
ATOM   1270 3HD1 LEU A  93      17.400   3.268 -24.192  1.00  0.99           H  
ATOM   1271 1HD2 LEU A  93      17.870   4.298 -21.395  1.00  0.99           H  
ATOM   1272 2HD2 LEU A  93      17.621   5.323 -22.831  1.00  0.99           H  
ATOM   1273 3HD2 LEU A  93      16.594   5.539 -21.392  1.00  0.99           H  
ATOM   1274  N   MET A  94      13.288   1.668 -22.720  1.00  0.96           N  
ATOM   1275  CA  MET A  94      12.616   0.900 -21.683  1.00  0.96           C  
ATOM   1276  C   MET A  94      13.562   0.520 -20.537  1.00  0.96           C  
ATOM   1277  O   MET A  94      13.167   0.521 -19.368  1.00  0.96           O  
ATOM   1278  CB  MET A  94      12.017  -0.352 -22.306  1.00  0.96           C  
ATOM   1279  CG  MET A  94      10.857  -0.097 -23.274  1.00  0.96           C  
ATOM   1280  SD  MET A  94      10.072  -1.630 -23.797  1.00  0.96           S  
ATOM   1281  CE  MET A  94      11.426  -2.265 -24.710  1.00  0.96           C  
ATOM   1282  H   MET A  94      13.842   1.169 -23.409  1.00  0.96           H  
ATOM   1283  HA  MET A  94      11.812   1.508 -21.267  1.00  0.96           H  
ATOM   1284 1HB  MET A  94      12.796  -0.897 -22.846  1.00  0.96           H  
ATOM   1285 2HB  MET A  94      11.649  -1.008 -21.516  1.00  0.96           H  
ATOM   1286 1HG  MET A  94      10.107   0.537 -22.794  1.00  0.96           H  
ATOM   1287 2HG  MET A  94      11.230   0.425 -24.160  1.00  0.96           H  
ATOM   1288 1HE  MET A  94      11.199  -3.214 -25.131  1.00  0.96           H  
ATOM   1289 2HE  MET A  94      11.682  -1.586 -25.490  1.00  0.96           H  
ATOM   1290 3HE  MET A  94      12.256  -2.363 -24.025  1.00  0.96           H  
ATOM   1291  N   ALA A  95      14.817   0.195 -20.868  1.00  0.96           N  
ATOM   1292  CA  ALA A  95      15.778  -0.214 -19.830  1.00  0.96           C  
ATOM   1293  C   ALA A  95      17.224  -0.002 -20.225  1.00  0.96           C  
ATOM   1294  O   ALA A  95      17.590  -0.029 -21.399  1.00  0.96           O  
ATOM   1295  CB  ALA A  95      15.610  -1.680 -19.468  1.00  0.96           C  
ATOM   1296  H   ALA A  95      15.080   0.205 -21.852  1.00  0.96           H  
ATOM   1297  HA  ALA A  95      15.587   0.394 -18.946  1.00  0.96           H  
ATOM   1298 1HB  ALA A  95      16.309  -1.945 -18.675  1.00  0.96           H  
ATOM   1299 2HB  ALA A  95      14.608  -1.832 -19.122  1.00  0.96           H  
ATOM   1300 3HB  ALA A  95      15.803  -2.303 -20.342  1.00  0.96           H  
ATOM   1301  N   GLY A  96      18.067   0.130 -19.211  1.00  0.97           N  
ATOM   1302  CA  GLY A  96      19.500   0.222 -19.426  1.00  0.97           C  
ATOM   1303  C   GLY A  96      19.858   1.633 -19.812  1.00  0.97           C  
ATOM   1304  O   GLY A  96      18.983   2.490 -19.927  1.00  0.97           O  
ATOM   1305  H   GLY A  96      17.710   0.166 -18.266  1.00  0.97           H  
ATOM   1306 1HA  GLY A  96      20.029  -0.055 -18.514  1.00  0.97           H  
ATOM   1307 2HA  GLY A  96      19.812  -0.476 -20.199  1.00  0.97           H  
ATOM   1308  N   ASP A  97      21.142   1.888 -19.982  1.00  0.98           N  
ATOM   1309  CA  ASP A  97      21.590   3.222 -20.339  1.00  0.98           C  
ATOM   1310  C   ASP A  97      22.583   3.167 -21.500  1.00  0.98           C  
ATOM   1311  O   ASP A  97      23.744   2.794 -21.282  1.00  0.98           O  
ATOM   1312  CB  ASP A  97      22.194   3.952 -19.134  1.00  0.98           C  
ATOM   1313  CG  ASP A  97      22.622   5.425 -19.443  1.00  0.98           C  
ATOM   1314  OD1 ASP A  97      22.780   5.780 -20.611  1.00  0.98           O  
ATOM   1315  OD2 ASP A  97      22.774   6.175 -18.504  1.00  0.98           O  
ATOM   1316  H   ASP A  97      21.811   1.135 -19.865  1.00  0.98           H  
ATOM   1317  HA  ASP A  97      20.716   3.805 -20.591  1.00  0.98           H  
ATOM   1318 1HB  ASP A  97      21.460   3.972 -18.324  1.00  0.98           H  
ATOM   1319 2HB  ASP A  97      23.065   3.405 -18.769  1.00  0.98           H  
ATOM   1320  N   PRO A  98      22.175   3.561 -22.729  1.00  0.98           N  
ATOM   1321  CA  PRO A  98      22.946   3.554 -23.964  1.00  0.98           C  
ATOM   1322  C   PRO A  98      24.331   4.173 -23.788  1.00  0.98           C  
ATOM   1323  O   PRO A  98      25.259   3.832 -24.513  1.00  0.98           O  
ATOM   1324  CB  PRO A  98      22.074   4.413 -24.890  1.00  0.98           C  
ATOM   1325  CG  PRO A  98      20.676   4.189 -24.395  1.00  0.98           C  
ATOM   1326  CD  PRO A  98      20.799   4.085 -22.909  1.00  0.98           C  
ATOM   1327  HA  PRO A  98      23.017   2.527 -24.347  1.00  0.98           H  
ATOM   1328 1HB  PRO A  98      22.387   5.469 -24.828  1.00  0.98           H  
ATOM   1329 2HB  PRO A  98      22.213   4.101 -25.939  1.00  0.98           H  
ATOM   1330 1HG  PRO A  98      20.041   5.035 -24.687  1.00  0.98           H  
ATOM   1331 2HG  PRO A  98      20.246   3.292 -24.845  1.00  0.98           H  
ATOM   1332 1HD  PRO A  98      20.695   5.083 -22.442  1.00  0.98           H  
ATOM   1333 2HD  PRO A  98      20.041   3.363 -22.564  1.00  0.98           H  
ATOM   1334  N   ALA A  99      24.469   5.119 -22.852  1.00  0.98           N  
ATOM   1335  CA  ALA A  99      25.738   5.787 -22.587  1.00  0.98           C  
ATOM   1336  C   ALA A  99      26.824   4.818 -22.116  1.00  0.98           C  
ATOM   1337  O   ALA A  99      28.015   5.073 -22.304  1.00  0.98           O  
ATOM   1338  CB  ALA A  99      25.549   6.854 -21.531  1.00  0.98           C  
ATOM   1339  H   ALA A  99      23.684   5.371 -22.238  1.00  0.98           H  
ATOM   1340  HA  ALA A  99      26.072   6.250 -23.514  1.00  0.98           H  
ATOM   1341 1HB  ALA A  99      26.490   7.369 -21.360  1.00  0.98           H  
ATOM   1342 2HB  ALA A  99      24.796   7.566 -21.863  1.00  0.98           H  
ATOM   1343 3HB  ALA A  99      25.218   6.389 -20.604  1.00  0.98           H  
ATOM   1344  N   THR A 100      26.403   3.754 -21.427  1.00  0.97           N  
ATOM   1345  CA  THR A 100      27.314   2.784 -20.832  1.00  0.97           C  
ATOM   1346  C   THR A 100      27.177   1.398 -21.457  1.00  0.97           C  
ATOM   1347  O   THR A 100      28.073   0.561 -21.330  1.00  0.97           O  
ATOM   1348  CB  THR A 100      27.041   2.678 -19.324  1.00  0.97           C  
ATOM   1349  OG1 THR A 100      25.706   2.189 -19.113  1.00  0.97           O  
ATOM   1350  CG2 THR A 100      27.163   4.058 -18.686  1.00  0.97           C  
ATOM   1351  H   THR A 100      25.403   3.601 -21.329  1.00  0.97           H  
ATOM   1352  HA  THR A 100      28.337   3.126 -20.988  1.00  0.97           H  
ATOM   1353  HB  THR A 100      27.754   1.995 -18.865  1.00  0.97           H  
ATOM   1354  HG1 THR A 100      25.108   2.553 -19.801  1.00  0.97           H  
ATOM   1355 1HG2 THR A 100      26.962   3.985 -17.619  1.00  0.97           H  
ATOM   1356 2HG2 THR A 100      28.170   4.444 -18.842  1.00  0.97           H  
ATOM   1357 3HG2 THR A 100      26.440   4.734 -19.140  1.00  0.97           H  
ATOM   1358  N   ALA A 101      26.056   1.165 -22.135  1.00  0.95           N  
ATOM   1359  CA  ALA A 101      25.760  -0.126 -22.742  1.00  0.95           C  
ATOM   1360  C   ALA A 101      26.790  -0.483 -23.808  1.00  0.95           C  
ATOM   1361  O   ALA A 101      27.424   0.385 -24.402  1.00  0.95           O  
ATOM   1362  CB  ALA A 101      24.363  -0.128 -23.349  1.00  0.95           C  
ATOM   1363  H   ALA A 101      25.354   1.896 -22.176  1.00  0.95           H  
ATOM   1364  HA  ALA A 101      25.805  -0.886 -21.960  1.00  0.95           H  
ATOM   1365 1HB  ALA A 101      24.150  -1.103 -23.775  1.00  0.95           H  
ATOM   1366 2HB  ALA A 101      23.634   0.097 -22.573  1.00  0.95           H  
ATOM   1367 3HB  ALA A 101      24.305   0.616 -24.120  1.00  0.95           H  
ATOM   1368  N   LYS A 102      26.972  -1.780 -24.014  1.00  0.92           N  
ATOM   1369  CA  LYS A 102      27.823  -2.348 -25.040  1.00  0.92           C  
ATOM   1370  C   LYS A 102      27.019  -2.572 -26.322  1.00  0.92           C  
ATOM   1371  O   LYS A 102      27.576  -2.620 -27.421  1.00  0.92           O  
ATOM   1372  CB  LYS A 102      28.368  -3.679 -24.543  1.00  0.92           C  
ATOM   1373  CG  LYS A 102      29.304  -3.563 -23.340  1.00  0.92           C  
ATOM   1374  CD  LYS A 102      29.780  -4.932 -22.865  1.00  0.92           C  
ATOM   1375  CE  LYS A 102      30.807  -4.820 -21.737  1.00  0.92           C  
ATOM   1376  NZ  LYS A 102      30.235  -4.150 -20.528  1.00  0.92           N  
ATOM   1377  H   LYS A 102      26.447  -2.423 -23.448  1.00  0.92           H  
ATOM   1378  HA  LYS A 102      28.639  -1.657 -25.253  1.00  0.92           H  
ATOM   1379 1HB  LYS A 102      27.527  -4.307 -24.241  1.00  0.92           H  
ATOM   1380 2HB  LYS A 102      28.894  -4.186 -25.348  1.00  0.92           H  
ATOM   1381 1HG  LYS A 102      30.165  -2.948 -23.600  1.00  0.92           H  
ATOM   1382 2HG  LYS A 102      28.767  -3.077 -22.519  1.00  0.92           H  
ATOM   1383 1HD  LYS A 102      28.923  -5.492 -22.486  1.00  0.92           H  
ATOM   1384 2HD  LYS A 102      30.216  -5.483 -23.696  1.00  0.92           H  
ATOM   1385 1HE  LYS A 102      31.129  -5.822 -21.459  1.00  0.92           H  
ATOM   1386 2HE  LYS A 102      31.670  -4.253 -22.082  1.00  0.92           H  
ATOM   1387 1HZ  LYS A 102      30.924  -4.105 -19.800  1.00  0.92           H  
ATOM   1388 2HZ  LYS A 102      29.936  -3.218 -20.762  1.00  0.92           H  
ATOM   1389 3HZ  LYS A 102      29.417  -4.670 -20.182  1.00  0.92           H  
ATOM   1390  N   ALA A 103      25.698  -2.697 -26.168  1.00  0.88           N  
ATOM   1391  CA  ALA A 103      24.798  -2.936 -27.302  1.00  0.88           C  
ATOM   1392  C   ALA A 103      23.397  -2.416 -27.032  1.00  0.88           C  
ATOM   1393  O   ALA A 103      23.006  -2.215 -25.877  1.00  0.88           O  
ATOM   1394  CB  ALA A 103      24.715  -4.415 -27.632  1.00  0.88           C  
ATOM   1395  H   ALA A 103      25.327  -2.680 -25.220  1.00  0.88           H  
ATOM   1396  HA  ALA A 103      25.193  -2.407 -28.170  1.00  0.88           H  
ATOM   1397 1HB  ALA A 103      24.065  -4.555 -28.494  1.00  0.88           H  
ATOM   1398 2HB  ALA A 103      25.708  -4.771 -27.866  1.00  0.88           H  
ATOM   1399 3HB  ALA A 103      24.318  -4.963 -26.785  1.00  0.88           H  
ATOM   1400  N   VAL A 104      22.652  -2.211 -28.115  1.00  0.84           N  
ATOM   1401  CA  VAL A 104      21.255  -1.804 -28.039  1.00  0.84           C  
ATOM   1402  C   VAL A 104      20.276  -2.771 -28.708  1.00  0.84           C  
ATOM   1403  O   VAL A 104      20.490  -3.181 -29.847  1.00  0.84           O  
ATOM   1404  CB  VAL A 104      21.088  -0.408 -28.672  1.00  0.84           C  
ATOM   1405  CG1 VAL A 104      19.662  -0.049 -28.692  1.00  0.84           C  
ATOM   1406  CG2 VAL A 104      21.867   0.600 -27.846  1.00  0.84           C  
ATOM   1407  H   VAL A 104      23.079  -2.341 -29.036  1.00  0.84           H  
ATOM   1408  HA  VAL A 104      20.988  -1.729 -26.987  1.00  0.84           H  
ATOM   1409  HB  VAL A 104      21.458  -0.413 -29.701  1.00  0.84           H  
ATOM   1410 1HG1 VAL A 104      19.538   0.941 -29.123  1.00  0.84           H  
ATOM   1411 2HG1 VAL A 104      19.097  -0.764 -29.285  1.00  0.84           H  
ATOM   1412 3HG1 VAL A 104      19.314  -0.068 -27.665  1.00  0.84           H  
ATOM   1413 1HG2 VAL A 104      21.748   1.587 -28.259  1.00  0.84           H  
ATOM   1414 2HG2 VAL A 104      21.501   0.598 -26.847  1.00  0.84           H  
ATOM   1415 3HG2 VAL A 104      22.909   0.327 -27.849  1.00  0.84           H  
ATOM   1416  N   VAL A 105      19.192  -3.102 -28.006  1.00  0.81           N  
ATOM   1417  CA  VAL A 105      18.134  -3.932 -28.571  1.00  0.81           C  
ATOM   1418  C   VAL A 105      16.947  -3.040 -28.932  1.00  0.81           C  
ATOM   1419  O   VAL A 105      16.528  -2.207 -28.123  1.00  0.81           O  
ATOM   1420  CB  VAL A 105      17.667  -5.046 -27.613  1.00  0.81           C  
ATOM   1421  CG1 VAL A 105      16.510  -5.839 -28.268  1.00  0.81           C  
ATOM   1422  CG2 VAL A 105      18.796  -5.958 -27.318  1.00  0.81           C  
ATOM   1423  H   VAL A 105      19.100  -2.747 -27.057  1.00  0.81           H  
ATOM   1424  HA  VAL A 105      18.517  -4.404 -29.461  1.00  0.81           H  
ATOM   1425  HB  VAL A 105      17.314  -4.597 -26.690  1.00  0.81           H  
ATOM   1426 1HG1 VAL A 105      16.170  -6.629 -27.612  1.00  0.81           H  
ATOM   1427 2HG1 VAL A 105      15.685  -5.170 -28.477  1.00  0.81           H  
ATOM   1428 3HG1 VAL A 105      16.863  -6.280 -29.205  1.00  0.81           H  
ATOM   1429 1HG2 VAL A 105      18.470  -6.732 -26.627  1.00  0.81           H  
ATOM   1430 2HG2 VAL A 105      19.139  -6.411 -28.212  1.00  0.81           H  
ATOM   1431 3HG2 VAL A 105      19.583  -5.387 -26.890  1.00  0.81           H  
ATOM   1432  N   VAL A 106      16.443  -3.183 -30.155  1.00  0.82           N  
ATOM   1433  CA  VAL A 106      15.314  -2.389 -30.626  1.00  0.82           C  
ATOM   1434  C   VAL A 106      14.093  -3.282 -30.790  1.00  0.82           C  
ATOM   1435  O   VAL A 106      14.044  -4.091 -31.711  1.00  0.82           O  
ATOM   1436  CB  VAL A 106      15.669  -1.776 -31.976  1.00  0.82           C  
ATOM   1437  CG1 VAL A 106      14.517  -0.917 -32.485  1.00  0.82           C  
ATOM   1438  CG2 VAL A 106      16.987  -1.068 -31.828  1.00  0.82           C  
ATOM   1439  H   VAL A 106      16.871  -3.874 -30.767  1.00  0.82           H  
ATOM   1440  HA  VAL A 106      15.094  -1.604 -29.901  1.00  0.82           H  
ATOM   1441  HB  VAL A 106      15.790  -2.570 -32.704  1.00  0.82           H  
ATOM   1442 1HG1 VAL A 106      14.759  -0.513 -33.460  1.00  0.82           H  
ATOM   1443 2HG1 VAL A 106      13.622  -1.537 -32.565  1.00  0.82           H  
ATOM   1444 3HG1 VAL A 106      14.335  -0.099 -31.784  1.00  0.82           H  
ATOM   1445 1HG2 VAL A 106      17.282  -0.660 -32.772  1.00  0.82           H  
ATOM   1446 2HG2 VAL A 106      16.888  -0.281 -31.089  1.00  0.82           H  
ATOM   1447 3HG2 VAL A 106      17.747  -1.781 -31.498  1.00  0.82           H  
ATOM   1448  N   CYS A 107      13.112  -3.110 -29.918  1.00  0.85           N  
ATOM   1449  CA  CYS A 107      11.946  -3.976 -29.822  1.00  0.85           C  
ATOM   1450  C   CYS A 107      10.664  -3.497 -30.504  1.00  0.85           C  
ATOM   1451  O   CYS A 107      10.002  -2.573 -30.033  1.00  0.85           O  
ATOM   1452  CB  CYS A 107      11.652  -4.222 -28.379  1.00  0.85           C  
ATOM   1453  SG  CYS A 107      12.921  -5.179 -27.527  1.00  0.85           S  
ATOM   1454  H   CYS A 107      13.212  -2.383 -29.228  1.00  0.85           H  
ATOM   1455  HA  CYS A 107      12.233  -4.923 -30.224  1.00  0.85           H  
ATOM   1456 1HB  CYS A 107      11.546  -3.287 -27.853  1.00  0.85           H  
ATOM   1457 2HB  CYS A 107      10.752  -4.707 -28.336  1.00  0.85           H  
ATOM   1458  HG  CYS A 107      12.390  -5.083 -26.308  1.00  0.85           H  
ATOM   1459  N   VAL A 108      10.273  -4.157 -31.581  1.00  0.93           N  
ATOM   1460  CA  VAL A 108       9.118  -3.680 -32.328  1.00  0.93           C  
ATOM   1461  C   VAL A 108       7.807  -4.334 -31.872  1.00  0.93           C  
ATOM   1462  O   VAL A 108       7.667  -5.568 -31.840  1.00  0.93           O  
ATOM   1463  CB  VAL A 108       9.301  -3.904 -33.824  1.00  0.93           C  
ATOM   1464  CG1 VAL A 108       8.088  -3.385 -34.497  1.00  0.93           C  
ATOM   1465  CG2 VAL A 108      10.590  -3.248 -34.341  1.00  0.93           C  
ATOM   1466  H   VAL A 108      10.823  -4.950 -31.896  1.00  0.93           H  
ATOM   1467  HA  VAL A 108       9.022  -2.615 -32.159  1.00  0.93           H  
ATOM   1468  HB  VAL A 108       9.339  -4.950 -34.020  1.00  0.93           H  
ATOM   1469 1HG1 VAL A 108       8.165  -3.555 -35.541  1.00  0.93           H  
ATOM   1470 2HG1 VAL A 108       7.207  -3.885 -34.122  1.00  0.93           H  
ATOM   1471 3HG1 VAL A 108       8.007  -2.320 -34.295  1.00  0.93           H  
ATOM   1472 1HG2 VAL A 108      10.677  -3.435 -35.412  1.00  0.93           H  
ATOM   1473 2HG2 VAL A 108      10.565  -2.185 -34.167  1.00  0.93           H  
ATOM   1474 3HG2 VAL A 108      11.452  -3.683 -33.824  1.00  0.93           H  
ATOM   1475  N   ALA A 109       6.827  -3.476 -31.555  1.00  1.04           N  
ATOM   1476  CA  ALA A 109       5.521  -3.860 -31.017  1.00  1.04           C  
ATOM   1477  C   ALA A 109       4.721  -4.855 -31.867  1.00  1.04           C  
ATOM   1478  O   ALA A 109       4.697  -4.793 -33.100  1.00  1.04           O  
ATOM   1479  CB  ALA A 109       4.697  -2.627 -30.818  1.00  1.04           C  
ATOM   1480  H   ALA A 109       7.021  -2.470 -31.629  1.00  1.04           H  
ATOM   1481  HA  ALA A 109       5.672  -4.298 -30.042  1.00  1.04           H  
ATOM   1482 1HB  ALA A 109       3.764  -2.918 -30.358  1.00  1.04           H  
ATOM   1483 2HB  ALA A 109       5.232  -1.937 -30.171  1.00  1.04           H  
ATOM   1484 3HB  ALA A 109       4.502  -2.145 -31.771  1.00  1.04           H  
ATOM   1485  N   ASN A 110       4.045  -5.769 -31.155  1.00  1.17           N  
ATOM   1486  CA  ASN A 110       3.179  -6.811 -31.709  1.00  1.17           C  
ATOM   1487  C   ASN A 110       1.753  -6.352 -31.993  1.00  1.17           C  
ATOM   1488  O   ASN A 110       0.898  -6.389 -31.109  1.00  1.17           O  
ATOM   1489  CB  ASN A 110       3.111  -7.989 -30.734  1.00  1.17           C  
ATOM   1490  CG  ASN A 110       2.306  -9.201 -31.229  1.00  1.17           C  
ATOM   1491  OD1 ASN A 110       1.340  -9.055 -31.989  1.00  1.17           O  
ATOM   1492  ND2 ASN A 110       2.718 -10.392 -30.823  1.00  1.17           N  
ATOM   1493  H   ASN A 110       4.146  -5.741 -30.156  1.00  1.17           H  
ATOM   1494  HA  ASN A 110       3.612  -7.147 -32.654  1.00  1.17           H  
ATOM   1495 1HB  ASN A 110       4.109  -8.314 -30.498  1.00  1.17           H  
ATOM   1496 2HB  ASN A 110       2.663  -7.653 -29.805  1.00  1.17           H  
ATOM   1497 1HD2 ASN A 110       2.257 -11.256 -31.155  1.00  1.17           H  
ATOM   1498 2HD2 ASN A 110       3.507 -10.465 -30.218  1.00  1.17           H  
ATOM   1499  N   ALA A 111       1.480  -5.974 -33.235  1.00  1.27           N  
ATOM   1500  CA  ALA A 111       0.145  -5.547 -33.653  1.00  1.27           C  
ATOM   1501  C   ALA A 111      -0.476  -4.471 -32.744  1.00  1.27           C  
ATOM   1502  O   ALA A 111      -0.001  -3.339 -32.696  1.00  1.27           O  
ATOM   1503  CB  ALA A 111      -0.766  -6.761 -33.743  1.00  1.27           C  
ATOM   1504  H   ALA A 111       2.239  -5.961 -33.904  1.00  1.27           H  
ATOM   1505  HA  ALA A 111       0.238  -5.115 -34.649  1.00  1.27           H  
ATOM   1506 1HB  ALA A 111      -1.732  -6.446 -34.120  1.00  1.27           H  
ATOM   1507 2HB  ALA A 111      -0.335  -7.484 -34.423  1.00  1.27           H  
ATOM   1508 3HB  ALA A 111      -0.882  -7.226 -32.766  1.00  1.27           H  
ATOM   1509  N   ALA A 112      -1.555  -4.807 -32.031  1.00  1.33           N  
ATOM   1510  CA  ALA A 112      -2.302  -3.820 -31.243  1.00  1.33           C  
ATOM   1511  C   ALA A 112      -1.643  -3.353 -29.960  1.00  1.33           C  
ATOM   1512  O   ALA A 112      -2.130  -3.625 -28.861  1.00  1.33           O  
ATOM   1513  CB  ALA A 112      -3.629  -4.390 -30.851  1.00  1.33           C  
ATOM   1514  H   ALA A 112      -1.875  -5.759 -32.043  1.00  1.33           H  
ATOM   1515  HA  ALA A 112      -2.449  -2.951 -31.878  1.00  1.33           H  
ATOM   1516 1HB  ALA A 112      -4.213  -3.641 -30.309  1.00  1.33           H  
ATOM   1517 2HB  ALA A 112      -4.151  -4.675 -31.704  1.00  1.33           H  
ATOM   1518 3HB  ALA A 112      -3.462  -5.246 -30.224  1.00  1.33           H  
ATOM   1519  N   GLY A 113      -0.568  -2.604 -30.098  1.00  1.34           N  
ATOM   1520  CA  GLY A 113       0.114  -2.081 -28.929  1.00  1.34           C  
ATOM   1521  C   GLY A 113       1.430  -1.396 -29.239  1.00  1.34           C  
ATOM   1522  O   GLY A 113       1.915  -1.392 -30.366  1.00  1.34           O  
ATOM   1523  H   GLY A 113      -0.220  -2.444 -31.043  1.00  1.34           H  
ATOM   1524 1HA  GLY A 113      -0.545  -1.377 -28.423  1.00  1.34           H  
ATOM   1525 2HA  GLY A 113       0.293  -2.897 -28.229  1.00  1.34           H  
ATOM   1526  N   GLY A 114       1.967  -0.765 -28.218  1.00  1.29           N  
ATOM   1527  CA  GLY A 114       3.242  -0.076 -28.263  1.00  1.29           C  
ATOM   1528  C   GLY A 114       4.304  -0.977 -27.631  1.00  1.29           C  
ATOM   1529  O   GLY A 114       4.077  -2.183 -27.462  1.00  1.29           O  
ATOM   1530  H   GLY A 114       1.469  -0.793 -27.340  1.00  1.29           H  
ATOM   1531 1HA  GLY A 114       3.502   0.155 -29.296  1.00  1.29           H  
ATOM   1532 2HA  GLY A 114       3.143   0.862 -27.718  1.00  1.29           H  
ATOM   1533  N   PRO A 115       5.426  -0.386 -27.190  1.00  1.22           N  
ATOM   1534  CA  PRO A 115       6.574  -0.974 -26.512  1.00  1.22           C  
ATOM   1535  C   PRO A 115       6.191  -1.742 -25.247  1.00  1.22           C  
ATOM   1536  O   PRO A 115       6.996  -2.500 -24.718  1.00  1.22           O  
ATOM   1537  CB  PRO A 115       7.410   0.257 -26.158  1.00  1.22           C  
ATOM   1538  CG  PRO A 115       7.051   1.275 -27.199  1.00  1.22           C  
ATOM   1539  CD  PRO A 115       5.598   1.055 -27.458  1.00  1.22           C  
ATOM   1540  HA  PRO A 115       7.117  -1.625 -27.213  1.00  1.22           H  
ATOM   1541 1HB  PRO A 115       7.148   0.603 -25.140  1.00  1.22           H  
ATOM   1542 2HB  PRO A 115       8.465   0.008 -26.124  1.00  1.22           H  
ATOM   1543 1HG  PRO A 115       7.260   2.288 -26.824  1.00  1.22           H  
ATOM   1544 2HG  PRO A 115       7.670   1.141 -28.100  1.00  1.22           H  
ATOM   1545 1HD  PRO A 115       5.025   1.646 -26.758  1.00  1.22           H  
ATOM   1546 2HD  PRO A 115       5.379   1.300 -28.503  1.00  1.22           H  
ATOM   1547  N   VAL A 116       4.952  -1.577 -24.772  1.00  1.15           N  
ATOM   1548  CA  VAL A 116       4.457  -2.242 -23.573  1.00  1.15           C  
ATOM   1549  C   VAL A 116       4.567  -3.755 -23.685  1.00  1.15           C  
ATOM   1550  O   VAL A 116       4.783  -4.453 -22.694  1.00  1.15           O  
ATOM   1551  CB  VAL A 116       2.987  -1.864 -23.368  1.00  1.15           C  
ATOM   1552  CG1 VAL A 116       2.910  -0.424 -23.181  1.00  1.15           C  
ATOM   1553  CG2 VAL A 116       2.116  -2.265 -24.557  1.00  1.15           C  
ATOM   1554  H   VAL A 116       4.323  -0.952 -25.247  1.00  1.15           H  
ATOM   1555  HA  VAL A 116       5.018  -1.891 -22.718  1.00  1.15           H  
ATOM   1556  HB  VAL A 116       2.627  -2.349 -22.477  1.00  1.15           H  
ATOM   1557 1HG1 VAL A 116       1.883  -0.156 -22.997  1.00  1.15           H  
ATOM   1558 2HG1 VAL A 116       3.515  -0.134 -22.342  1.00  1.15           H  
ATOM   1559 3HG1 VAL A 116       3.271   0.071 -24.081  1.00  1.15           H  
ATOM   1560 1HG2 VAL A 116       1.089  -1.962 -24.360  1.00  1.15           H  
ATOM   1561 2HG2 VAL A 116       2.474  -1.771 -25.448  1.00  1.15           H  
ATOM   1562 3HG2 VAL A 116       2.140  -3.340 -24.704  1.00  1.15           H  
ATOM   1563  N   ASN A 117       4.566  -4.254 -24.915  1.00  1.09           N  
ATOM   1564  CA  ASN A 117       4.694  -5.672 -25.198  1.00  1.09           C  
ATOM   1565  C   ASN A 117       6.044  -6.242 -24.780  1.00  1.09           C  
ATOM   1566  O   ASN A 117       6.192  -7.452 -24.604  1.00  1.09           O  
ATOM   1567  CB  ASN A 117       4.409  -5.893 -26.658  1.00  1.09           C  
ATOM   1568  CG  ASN A 117       2.945  -5.869 -26.913  1.00  1.09           C  
ATOM   1569  OD1 ASN A 117       2.178  -6.262 -26.019  1.00  1.09           O  
ATOM   1570  ND2 ASN A 117       2.529  -5.406 -28.054  1.00  1.09           N  
ATOM   1571  H   ASN A 117       4.433  -3.605 -25.696  1.00  1.09           H  
ATOM   1572  HA  ASN A 117       3.935  -6.199 -24.621  1.00  1.09           H  
ATOM   1573 1HB  ASN A 117       4.884  -5.100 -27.246  1.00  1.09           H  
ATOM   1574 2HB  ASN A 117       4.829  -6.845 -26.982  1.00  1.09           H  
ATOM   1575 1HD2 ASN A 117       1.545  -5.378 -28.253  1.00  1.09           H  
ATOM   1576 2HD2 ASN A 117       3.182  -5.059 -28.717  1.00  1.09           H  
ATOM   1577  N   PHE A 118       7.033  -5.367 -24.668  1.00  1.05           N  
ATOM   1578  CA  PHE A 118       8.383  -5.719 -24.304  1.00  1.05           C  
ATOM   1579  C   PHE A 118       8.794  -5.206 -22.930  1.00  1.05           C  
ATOM   1580  O   PHE A 118       9.946  -5.378 -22.514  1.00  1.05           O  
ATOM   1581  CB  PHE A 118       9.283  -5.163 -25.360  1.00  1.05           C  
ATOM   1582  CG  PHE A 118       9.052  -5.782 -26.666  1.00  1.05           C  
ATOM   1583  CD1 PHE A 118       8.095  -5.289 -27.504  1.00  1.05           C  
ATOM   1584  CD2 PHE A 118       9.829  -6.828 -27.109  1.00  1.05           C  
ATOM   1585  CE1 PHE A 118       7.911  -5.857 -28.731  1.00  1.05           C  
ATOM   1586  CE2 PHE A 118       9.630  -7.376 -28.360  1.00  1.05           C  
ATOM   1587  CZ  PHE A 118       8.673  -6.887 -29.154  1.00  1.05           C  
ATOM   1588  H   PHE A 118       6.844  -4.377 -24.812  1.00  1.05           H  
ATOM   1589  HA  PHE A 118       8.461  -6.798 -24.294  1.00  1.05           H  
ATOM   1590 1HB  PHE A 118       9.103  -4.095 -25.454  1.00  1.05           H  
ATOM   1591 2HB  PHE A 118      10.321  -5.326 -25.077  1.00  1.05           H  
ATOM   1592  HD1 PHE A 118       7.476  -4.448 -27.179  1.00  1.05           H  
ATOM   1593  HD2 PHE A 118      10.608  -7.214 -26.463  1.00  1.05           H  
ATOM   1594  HE1 PHE A 118       7.173  -5.494 -29.373  1.00  1.05           H  
ATOM   1595  HE2 PHE A 118      10.227  -8.190 -28.714  1.00  1.05           H  
ATOM   1596  HZ  PHE A 118       8.513  -7.312 -30.139  1.00  1.05           H  
ATOM   1597  N   VAL A 119       7.872  -4.581 -22.205  1.00  1.03           N  
ATOM   1598  CA  VAL A 119       8.249  -4.052 -20.906  1.00  1.03           C  
ATOM   1599  C   VAL A 119       8.548  -5.180 -19.941  1.00  1.03           C  
ATOM   1600  O   VAL A 119       9.486  -5.092 -19.153  1.00  1.03           O  
ATOM   1601  CB  VAL A 119       7.238  -3.039 -20.377  1.00  1.03           C  
ATOM   1602  CG1 VAL A 119       7.575  -2.688 -18.950  1.00  1.03           C  
ATOM   1603  CG2 VAL A 119       7.366  -1.788 -21.244  1.00  1.03           C  
ATOM   1604  H   VAL A 119       6.911  -4.481 -22.534  1.00  1.03           H  
ATOM   1605  HA  VAL A 119       9.172  -3.484 -21.041  1.00  1.03           H  
ATOM   1606  HB  VAL A 119       6.225  -3.448 -20.428  1.00  1.03           H  
ATOM   1607 1HG1 VAL A 119       6.893  -1.945 -18.568  1.00  1.03           H  
ATOM   1608 2HG1 VAL A 119       7.507  -3.589 -18.352  1.00  1.03           H  
ATOM   1609 3HG1 VAL A 119       8.590  -2.291 -18.905  1.00  1.03           H  
ATOM   1610 1HG2 VAL A 119       6.684  -1.024 -20.929  1.00  1.03           H  
ATOM   1611 2HG2 VAL A 119       8.385  -1.404 -21.171  1.00  1.03           H  
ATOM   1612 3HG2 VAL A 119       7.165  -2.046 -22.267  1.00  1.03           H  
ATOM   1613  N   ASP A 120       7.765  -6.250 -19.985  1.00  1.01           N  
ATOM   1614  CA  ASP A 120       8.045  -7.380 -19.111  1.00  1.01           C  
ATOM   1615  C   ASP A 120       9.447  -7.951 -19.424  1.00  1.01           C  
ATOM   1616  O   ASP A 120      10.165  -8.380 -18.518  1.00  1.01           O  
ATOM   1617  CB  ASP A 120       6.940  -8.429 -19.239  1.00  1.01           C  
ATOM   1618  CG  ASP A 120       5.609  -7.933 -18.601  1.00  1.01           C  
ATOM   1619  OD1 ASP A 120       5.637  -6.953 -17.888  1.00  1.01           O  
ATOM   1620  OD2 ASP A 120       4.591  -8.519 -18.846  1.00  1.01           O  
ATOM   1621  H   ASP A 120       6.991  -6.281 -20.635  1.00  1.01           H  
ATOM   1622  HA  ASP A 120       8.044  -7.028 -18.083  1.00  1.01           H  
ATOM   1623 1HB  ASP A 120       6.770  -8.671 -20.293  1.00  1.01           H  
ATOM   1624 2HB  ASP A 120       7.248  -9.345 -18.740  1.00  1.01           H  
ATOM   1625  N   MET A 121       9.852  -7.915 -20.708  1.00  1.02           N  
ATOM   1626  CA  MET A 121      11.177  -8.392 -21.124  1.00  1.02           C  
ATOM   1627  C   MET A 121      12.232  -7.538 -20.449  1.00  1.02           C  
ATOM   1628  O   MET A 121      13.212  -8.038 -19.902  1.00  1.02           O  
ATOM   1629  CB  MET A 121      11.376  -8.236 -22.620  1.00  1.02           C  
ATOM   1630  CG  MET A 121      12.605  -8.885 -23.180  1.00  1.02           C  
ATOM   1631  SD  MET A 121      12.732  -8.608 -24.936  1.00  1.02           S  
ATOM   1632  CE  MET A 121      14.204  -9.501 -25.322  1.00  1.02           C  
ATOM   1633  H   MET A 121       9.226  -7.543 -21.406  1.00  1.02           H  
ATOM   1634  HA  MET A 121      11.310  -9.431 -20.821  1.00  1.02           H  
ATOM   1635 1HB  MET A 121      10.504  -8.545 -23.144  1.00  1.02           H  
ATOM   1636 2HB  MET A 121      11.506  -7.185 -22.845  1.00  1.02           H  
ATOM   1637 1HG  MET A 121      13.489  -8.473 -22.694  1.00  1.02           H  
ATOM   1638 2HG  MET A 121      12.575  -9.961 -22.996  1.00  1.02           H  
ATOM   1639 1HE  MET A 121      14.423  -9.383 -26.363  1.00  1.02           H  
ATOM   1640 2HE  MET A 121      15.035  -9.122 -24.744  1.00  1.02           H  
ATOM   1641 3HE  MET A 121      14.060 -10.546 -25.097  1.00  1.02           H  
ATOM   1642  N   SER A 122      12.004  -6.222 -20.473  1.00  1.07           N  
ATOM   1643  CA  SER A 122      12.922  -5.271 -19.869  1.00  1.07           C  
ATOM   1644  C   SER A 122      13.035  -5.512 -18.363  1.00  1.07           C  
ATOM   1645  O   SER A 122      14.130  -5.533 -17.793  1.00  1.07           O  
ATOM   1646  CB  SER A 122      12.418  -3.870 -20.117  1.00  1.07           C  
ATOM   1647  OG  SER A 122      12.450  -3.541 -21.470  1.00  1.07           O  
ATOM   1648  H   SER A 122      11.176  -5.875 -20.957  1.00  1.07           H  
ATOM   1649  HA  SER A 122      13.899  -5.386 -20.335  1.00  1.07           H  
ATOM   1650 1HB  SER A 122      11.412  -3.775 -19.754  1.00  1.07           H  
ATOM   1651 2HB  SER A 122      13.004  -3.182 -19.564  1.00  1.07           H  
ATOM   1652  HG  SER A 122      11.859  -4.179 -21.911  1.00  1.07           H  
ATOM   1653  N   ARG A 123      11.895  -5.765 -17.724  1.00  1.14           N  
ATOM   1654  CA  ARG A 123      11.828  -6.034 -16.292  1.00  1.14           C  
ATOM   1655  C   ARG A 123      12.526  -7.348 -15.943  1.00  1.14           C  
ATOM   1656  O   ARG A 123      13.028  -7.525 -14.831  1.00  1.14           O  
ATOM   1657  CB  ARG A 123      10.380  -6.050 -15.836  1.00  1.14           C  
ATOM   1658  CG  ARG A 123       9.709  -4.666 -15.846  1.00  1.14           C  
ATOM   1659  CD  ARG A 123       8.255  -4.734 -15.542  1.00  1.14           C  
ATOM   1660  NE  ARG A 123       7.631  -3.406 -15.562  1.00  1.14           N  
ATOM   1661  CZ  ARG A 123       6.299  -3.188 -15.572  1.00  1.14           C  
ATOM   1662  NH1 ARG A 123       5.477  -4.214 -15.567  1.00  1.14           N  
ATOM   1663  NH2 ARG A 123       5.829  -1.948 -15.588  1.00  1.14           N  
ATOM   1664  H   ARG A 123      11.025  -5.730 -18.256  1.00  1.14           H  
ATOM   1665  HA  ARG A 123      12.338  -5.227 -15.769  1.00  1.14           H  
ATOM   1666 1HB  ARG A 123       9.807  -6.701 -16.486  1.00  1.14           H  
ATOM   1667 2HB  ARG A 123      10.316  -6.453 -14.828  1.00  1.14           H  
ATOM   1668 1HG  ARG A 123      10.181  -4.035 -15.095  1.00  1.14           H  
ATOM   1669 2HG  ARG A 123       9.834  -4.210 -16.826  1.00  1.14           H  
ATOM   1670 1HD  ARG A 123       7.755  -5.355 -16.292  1.00  1.14           H  
ATOM   1671 2HD  ARG A 123       8.106  -5.167 -14.556  1.00  1.14           H  
ATOM   1672  HE  ARG A 123       8.240  -2.597 -15.569  1.00  1.14           H  
ATOM   1673 1HH1 ARG A 123       5.848  -5.162 -15.566  1.00  1.14           H  
ATOM   1674 2HH1 ARG A 123       4.478  -4.070 -15.564  1.00  1.14           H  
ATOM   1675 1HH2 ARG A 123       6.468  -1.154 -15.601  1.00  1.14           H  
ATOM   1676 2HH2 ARG A 123       4.831  -1.783 -15.591  1.00  1.14           H  
ATOM   1677  N   ALA A 124      12.582  -8.260 -16.910  1.00  1.24           N  
ATOM   1678  CA  ALA A 124      13.236  -9.546 -16.758  1.00  1.24           C  
ATOM   1679  C   ALA A 124      14.758  -9.477 -16.954  1.00  1.24           C  
ATOM   1680  O   ALA A 124      15.433 -10.497 -16.788  1.00  1.24           O  
ATOM   1681  CB  ALA A 124      12.658 -10.547 -17.744  1.00  1.24           C  
ATOM   1682  H   ALA A 124      12.103  -8.072 -17.790  1.00  1.24           H  
ATOM   1683  HA  ALA A 124      13.044  -9.895 -15.746  1.00  1.24           H  
ATOM   1684 1HB  ALA A 124      13.125 -11.510 -17.588  1.00  1.24           H  
ATOM   1685 2HB  ALA A 124      11.584 -10.632 -17.589  1.00  1.24           H  
ATOM   1686 3HB  ALA A 124      12.848 -10.216 -18.759  1.00  1.24           H  
ATOM   1687  N   MET A 125      15.329  -8.305 -17.293  1.00  1.34           N  
ATOM   1688  CA  MET A 125      16.776  -8.261 -17.509  1.00  1.34           C  
ATOM   1689  C   MET A 125      17.581  -7.135 -16.845  1.00  1.34           C  
ATOM   1690  O   MET A 125      18.526  -6.649 -17.471  1.00  1.34           O  
ATOM   1691  CB  MET A 125      17.032  -8.125 -19.007  1.00  1.34           C  
ATOM   1692  CG  MET A 125      16.469  -6.857 -19.576  1.00  1.34           C  
ATOM   1693  SD  MET A 125      16.804  -6.592 -21.316  1.00  1.34           S  
ATOM   1694  CE  MET A 125      18.450  -5.873 -21.345  1.00  1.34           C  
ATOM   1695  H   MET A 125      14.772  -7.457 -17.421  1.00  1.34           H  
ATOM   1696  HA  MET A 125      17.195  -9.202 -17.160  1.00  1.34           H  
ATOM   1697 1HB  MET A 125      18.080  -8.161 -19.209  1.00  1.34           H  
ATOM   1698 2HB  MET A 125      16.565  -8.957 -19.527  1.00  1.34           H  
ATOM   1699 1HG  MET A 125      15.408  -6.911 -19.452  1.00  1.34           H  
ATOM   1700 2HG  MET A 125      16.829  -5.999 -19.011  1.00  1.34           H  
ATOM   1701 1HE  MET A 125      18.738  -5.669 -22.375  1.00  1.34           H  
ATOM   1702 2HE  MET A 125      18.445  -4.938 -20.788  1.00  1.34           H  
ATOM   1703 3HE  MET A 125      19.161  -6.553 -20.905  1.00  1.34           H  
ATOM   1704  N   PRO A 126      17.389  -6.812 -15.551  1.00  1.44           N  
ATOM   1705  CA  PRO A 126      18.127  -5.783 -14.834  1.00  1.44           C  
ATOM   1706  C   PRO A 126      19.596  -6.163 -14.706  1.00  1.44           C  
ATOM   1707  O   PRO A 126      20.468  -5.310 -14.544  1.00  1.44           O  
ATOM   1708  CB  PRO A 126      17.432  -5.762 -13.471  1.00  1.44           C  
ATOM   1709  CG  PRO A 126      16.817  -7.139 -13.334  1.00  1.44           C  
ATOM   1710  CD  PRO A 126      16.417  -7.526 -14.733  1.00  1.44           C  
ATOM   1711  HA  PRO A 126      18.008  -4.820 -15.351  1.00  1.44           H  
ATOM   1712 1HB  PRO A 126      18.167  -5.544 -12.681  1.00  1.44           H  
ATOM   1713 2HB  PRO A 126      16.682  -4.959 -13.445  1.00  1.44           H  
ATOM   1714 1HG  PRO A 126      17.539  -7.837 -12.888  1.00  1.44           H  
ATOM   1715 2HG  PRO A 126      15.953  -7.102 -12.649  1.00  1.44           H  
ATOM   1716 1HD  PRO A 126      16.502  -8.614 -14.851  1.00  1.44           H  
ATOM   1717 2HD  PRO A 126      15.415  -7.150 -14.926  1.00  1.44           H  
ATOM   1718  N   GLU A 127      19.854  -7.465 -14.837  1.00  1.50           N  
ATOM   1719  CA  GLU A 127      21.171  -8.064 -14.748  1.00  1.50           C  
ATOM   1720  C   GLU A 127      21.972  -7.861 -16.024  1.00  1.50           C  
ATOM   1721  O   GLU A 127      23.191  -8.019 -16.026  1.00  1.50           O  
ATOM   1722  CB  GLU A 127      21.033  -9.564 -14.477  1.00  1.50           C  
ATOM   1723  CG  GLU A 127      20.431  -9.907 -13.119  1.00  1.50           C  
ATOM   1724  CD  GLU A 127      20.294 -11.399 -12.880  1.00  1.50           C  
ATOM   1725  OE1 GLU A 127      20.621 -12.162 -13.760  1.00  1.50           O  
ATOM   1726  OE2 GLU A 127      19.861 -11.769 -11.813  1.00  1.50           O  
ATOM   1727  H   GLU A 127      19.080  -8.094 -14.971  1.00  1.50           H  
ATOM   1728  HA  GLU A 127      21.709  -7.596 -13.923  1.00  1.50           H  
ATOM   1729 1HB  GLU A 127      20.401 -10.012 -15.247  1.00  1.50           H  
ATOM   1730 2HB  GLU A 127      22.012 -10.037 -14.542  1.00  1.50           H  
ATOM   1731 1HG  GLU A 127      21.058  -9.480 -12.338  1.00  1.50           H  
ATOM   1732 2HG  GLU A 127      19.449  -9.443 -13.050  1.00  1.50           H  
ATOM   1733  N   GLN A 128      21.275  -7.573 -17.125  1.00  1.50           N  
ATOM   1734  CA  GLN A 128      21.916  -7.393 -18.415  1.00  1.50           C  
ATOM   1735  C   GLN A 128      21.781  -5.955 -18.869  1.00  1.50           C  
ATOM   1736  O   GLN A 128      22.506  -5.521 -19.757  1.00  1.50           O  
ATOM   1737  CB  GLN A 128      21.289  -8.271 -19.489  1.00  1.50           C  
ATOM   1738  CG  GLN A 128      21.379  -9.755 -19.289  1.00  1.50           C  
ATOM   1739  CD  GLN A 128      20.711 -10.478 -20.455  1.00  1.50           C  
ATOM   1740  OE1 GLN A 128      21.210 -10.395 -21.577  1.00  1.50           O  
ATOM   1741  NE2 GLN A 128      19.596 -11.162 -20.210  1.00  1.50           N  
ATOM   1742  H   GLN A 128      20.271  -7.441 -17.073  1.00  1.50           H  
ATOM   1743  HA  GLN A 128      22.978  -7.627 -18.325  1.00  1.50           H  
ATOM   1744 1HB  GLN A 128      20.251  -8.026 -19.560  1.00  1.50           H  
ATOM   1745 2HB  GLN A 128      21.741  -8.033 -20.452  1.00  1.50           H  
ATOM   1746 1HG  GLN A 128      22.427 -10.051 -19.241  1.00  1.50           H  
ATOM   1747 2HG  GLN A 128      20.864 -10.026 -18.365  1.00  1.50           H  
ATOM   1748 1HE2 GLN A 128      19.130 -11.640 -20.964  1.00  1.50           H  
ATOM   1749 2HE2 GLN A 128      19.219 -11.199 -19.285  1.00  1.50           H  
ATOM   1750  N   ALA A 129      20.871  -5.212 -18.241  1.00  1.43           N  
ATOM   1751  CA  ALA A 129      20.542  -3.841 -18.618  1.00  1.43           C  
ATOM   1752  C   ALA A 129      21.756  -2.906 -18.604  1.00  1.43           C  
ATOM   1753  O   ALA A 129      21.814  -1.953 -19.379  1.00  1.43           O  
ATOM   1754  CB  ALA A 129      19.465  -3.316 -17.693  1.00  1.43           C  
ATOM   1755  H   ALA A 129      20.302  -5.644 -17.520  1.00  1.43           H  
ATOM   1756  HA  ALA A 129      20.152  -3.860 -19.630  1.00  1.43           H  
ATOM   1757 1HB  ALA A 129      19.180  -2.321 -17.993  1.00  1.43           H  
ATOM   1758 2HB  ALA A 129      18.596  -3.976 -17.749  1.00  1.43           H  
ATOM   1759 3HB  ALA A 129      19.842  -3.297 -16.671  1.00  1.43           H  
ATOM   1760  N   SER A 130      22.735  -3.145 -17.728  1.00  1.31           N  
ATOM   1761  CA  SER A 130      23.916  -2.274 -17.719  1.00  1.31           C  
ATOM   1762  C   SER A 130      24.838  -2.536 -18.929  1.00  1.31           C  
ATOM   1763  O   SER A 130      25.711  -1.726 -19.239  1.00  1.31           O  
ATOM   1764  CB  SER A 130      24.692  -2.426 -16.424  1.00  1.31           C  
ATOM   1765  OG  SER A 130      25.266  -3.695 -16.315  1.00  1.31           O  
ATOM   1766  H   SER A 130      22.664  -3.928 -17.091  1.00  1.31           H  
ATOM   1767  HA  SER A 130      23.575  -1.240 -17.781  1.00  1.31           H  
ATOM   1768 1HB  SER A 130      25.474  -1.668 -16.386  1.00  1.31           H  
ATOM   1769 2HB  SER A 130      24.027  -2.251 -15.579  1.00  1.31           H  
ATOM   1770  HG  SER A 130      25.755  -3.842 -17.138  1.00  1.31           H  
ATOM   1771  N   ASP A 131      24.646  -3.680 -19.599  1.00  1.17           N  
ATOM   1772  CA  ASP A 131      25.397  -4.042 -20.795  1.00  1.17           C  
ATOM   1773  C   ASP A 131      24.560  -3.795 -22.049  1.00  1.17           C  
ATOM   1774  O   ASP A 131      25.084  -3.412 -23.100  1.00  1.17           O  
ATOM   1775  CB  ASP A 131      25.817  -5.517 -20.766  1.00  1.17           C  
ATOM   1776  CG  ASP A 131      26.815  -5.880 -19.656  1.00  1.17           C  
ATOM   1777  OD1 ASP A 131      27.873  -5.266 -19.582  1.00  1.17           O  
ATOM   1778  OD2 ASP A 131      26.528  -6.773 -18.908  1.00  1.17           O  
ATOM   1779  H   ASP A 131      23.905  -4.309 -19.310  1.00  1.17           H  
ATOM   1780  HA  ASP A 131      26.290  -3.420 -20.851  1.00  1.17           H  
ATOM   1781 1HB  ASP A 131      24.925  -6.140 -20.649  1.00  1.17           H  
ATOM   1782 2HB  ASP A 131      26.251  -5.758 -21.717  1.00  1.17           H  
ATOM   1783  N   VAL A 132      23.259  -4.022 -21.933  1.00  1.05           N  
ATOM   1784  CA  VAL A 132      22.369  -3.883 -23.065  1.00  1.05           C  
ATOM   1785  C   VAL A 132      21.201  -2.942 -22.816  1.00  1.05           C  
ATOM   1786  O   VAL A 132      20.360  -3.175 -21.948  1.00  1.05           O  
ATOM   1787  CB  VAL A 132      21.815  -5.258 -23.458  1.00  1.05           C  
ATOM   1788  CG1 VAL A 132      20.871  -5.107 -24.594  1.00  1.05           C  
ATOM   1789  CG2 VAL A 132      22.960  -6.179 -23.857  1.00  1.05           C  
ATOM   1790  H   VAL A 132      22.885  -4.333 -21.046  1.00  1.05           H  
ATOM   1791  HA  VAL A 132      22.944  -3.500 -23.897  1.00  1.05           H  
ATOM   1792  HB  VAL A 132      21.275  -5.686 -22.615  1.00  1.05           H  
ATOM   1793 1HG1 VAL A 132      20.484  -6.087 -24.856  1.00  1.05           H  
ATOM   1794 2HG1 VAL A 132      20.046  -4.454 -24.308  1.00  1.05           H  
ATOM   1795 3HG1 VAL A 132      21.400  -4.671 -25.447  1.00  1.05           H  
ATOM   1796 1HG2 VAL A 132      22.562  -7.151 -24.138  1.00  1.05           H  
ATOM   1797 2HG2 VAL A 132      23.495  -5.748 -24.701  1.00  1.05           H  
ATOM   1798 3HG2 VAL A 132      23.643  -6.304 -23.025  1.00  1.05           H  
ATOM   1799  N   ALA A 133      21.124  -1.890 -23.615  1.00  0.95           N  
ATOM   1800  CA  ALA A 133      20.014  -0.965 -23.468  1.00  0.95           C  
ATOM   1801  C   ALA A 133      18.904  -1.488 -24.325  1.00  0.95           C  
ATOM   1802  O   ALA A 133      19.181  -2.065 -25.378  1.00  0.95           O  
ATOM   1803  CB  ALA A 133      20.372   0.447 -23.858  1.00  0.95           C  
ATOM   1804  H   ALA A 133      21.827  -1.772 -24.345  1.00  0.95           H  
ATOM   1805  HA  ALA A 133      19.682  -0.975 -22.435  1.00  0.95           H  
ATOM   1806 1HB  ALA A 133      19.499   1.082 -23.734  1.00  0.95           H  
ATOM   1807 2HB  ALA A 133      21.176   0.802 -23.218  1.00  0.95           H  
ATOM   1808 3HB  ALA A 133      20.685   0.467 -24.871  1.00  0.95           H  
ATOM   1809  N   MET A 134      17.672  -1.274 -23.913  1.00  0.88           N  
ATOM   1810  CA  MET A 134      16.577  -1.726 -24.733  1.00  0.88           C  
ATOM   1811  C   MET A 134      15.571  -0.625 -24.964  1.00  0.88           C  
ATOM   1812  O   MET A 134      15.084   0.018 -24.025  1.00  0.88           O  
ATOM   1813  CB  MET A 134      15.912  -2.932 -24.084  1.00  0.88           C  
ATOM   1814  CG  MET A 134      14.814  -3.534 -24.899  1.00  0.88           C  
ATOM   1815  SD  MET A 134      14.091  -4.950 -24.077  1.00  0.88           S  
ATOM   1816  CE  MET A 134      15.409  -6.071 -24.435  1.00  0.88           C  
ATOM   1817  H   MET A 134      17.510  -0.803 -23.027  1.00  0.88           H  
ATOM   1818  HA  MET A 134      16.962  -2.022 -25.705  1.00  0.88           H  
ATOM   1819 1HB  MET A 134      16.661  -3.704 -23.903  1.00  0.88           H  
ATOM   1820 2HB  MET A 134      15.495  -2.643 -23.116  1.00  0.88           H  
ATOM   1821 1HG  MET A 134      14.071  -2.806 -25.118  1.00  0.88           H  
ATOM   1822 2HG  MET A 134      15.225  -3.863 -25.851  1.00  0.88           H  
ATOM   1823 1HE  MET A 134      15.204  -7.019 -23.971  1.00  0.88           H  
ATOM   1824 2HE  MET A 134      15.490  -6.195 -25.499  1.00  0.88           H  
ATOM   1825 3HE  MET A 134      16.341  -5.672 -24.048  1.00  0.88           H  
ATOM   1826  N   PHE A 135      15.242  -0.452 -26.229  1.00  0.86           N  
ATOM   1827  CA  PHE A 135      14.282   0.526 -26.696  1.00  0.86           C  
ATOM   1828  C   PHE A 135      13.158  -0.193 -27.379  1.00  0.86           C  
ATOM   1829  O   PHE A 135      13.395  -1.250 -27.945  1.00  0.86           O  
ATOM   1830  CB  PHE A 135      14.880   1.442 -27.758  1.00  0.86           C  
ATOM   1831  CG  PHE A 135      15.973   2.368 -27.368  1.00  0.86           C  
ATOM   1832  CD1 PHE A 135      17.240   1.928 -27.362  1.00  0.86           C  
ATOM   1833  CD2 PHE A 135      15.730   3.698 -27.082  1.00  0.86           C  
ATOM   1834  CE1 PHE A 135      18.294   2.778 -27.077  1.00  0.86           C  
ATOM   1835  CE2 PHE A 135      16.758   4.558 -26.804  1.00  0.86           C  
ATOM   1836  CZ  PHE A 135      18.045   4.097 -26.806  1.00  0.86           C  
ATOM   1837  H   PHE A 135      15.701  -1.044 -26.923  1.00  0.86           H  
ATOM   1838  HA  PHE A 135      13.901   1.080 -25.852  1.00  0.86           H  
ATOM   1839 1HB  PHE A 135      15.241   0.831 -28.587  1.00  0.86           H  
ATOM   1840 2HB  PHE A 135      14.074   2.032 -28.137  1.00  0.86           H  
ATOM   1841  HD1 PHE A 135      17.395   0.890 -27.595  1.00  0.86           H  
ATOM   1842  HD2 PHE A 135      14.713   4.063 -27.085  1.00  0.86           H  
ATOM   1843  HE1 PHE A 135      19.318   2.408 -27.077  1.00  0.86           H  
ATOM   1844  HE2 PHE A 135      16.553   5.606 -26.586  1.00  0.86           H  
ATOM   1845  HZ  PHE A 135      18.860   4.776 -26.595  1.00  0.86           H  
ATOM   1846  N   GLY A 136      11.954   0.352 -27.359  1.00  0.89           N  
ATOM   1847  CA  GLY A 136      10.895  -0.260 -28.141  1.00  0.89           C  
ATOM   1848  C   GLY A 136      10.457   0.664 -29.257  1.00  0.89           C  
ATOM   1849  O   GLY A 136      10.716   1.865 -29.204  1.00  0.89           O  
ATOM   1850  H   GLY A 136      11.798   1.200 -26.824  1.00  0.89           H  
ATOM   1851 1HA  GLY A 136      11.261  -1.178 -28.572  1.00  0.89           H  
ATOM   1852 2HA  GLY A 136      10.056  -0.517 -27.507  1.00  0.89           H  
ATOM   1853  N   VAL A 137       9.727   0.117 -30.224  1.00  0.97           N  
ATOM   1854  CA  VAL A 137       9.213   0.888 -31.346  1.00  0.97           C  
ATOM   1855  C   VAL A 137       7.694   0.841 -31.456  1.00  0.97           C  
ATOM   1856  O   VAL A 137       7.061  -0.230 -31.453  1.00  0.97           O  
ATOM   1857  CB  VAL A 137       9.828   0.409 -32.668  1.00  0.97           C  
ATOM   1858  CG1 VAL A 137       9.259   1.178 -33.825  1.00  0.97           C  
ATOM   1859  CG2 VAL A 137      11.326   0.556 -32.619  1.00  0.97           C  
ATOM   1860  H   VAL A 137       9.565  -0.879 -30.188  1.00  0.97           H  
ATOM   1861  HA  VAL A 137       9.513   1.919 -31.202  1.00  0.97           H  
ATOM   1862  HB  VAL A 137       9.578  -0.611 -32.819  1.00  0.97           H  
ATOM   1863 1HG1 VAL A 137       9.705   0.806 -34.726  1.00  0.97           H  
ATOM   1864 2HG1 VAL A 137       8.180   1.045 -33.874  1.00  0.97           H  
ATOM   1865 3HG1 VAL A 137       9.487   2.240 -33.706  1.00  0.97           H  
ATOM   1866 1HG2 VAL A 137      11.753   0.203 -33.554  1.00  0.97           H  
ATOM   1867 2HG2 VAL A 137      11.575   1.597 -32.474  1.00  0.97           H  
ATOM   1868 3HG2 VAL A 137      11.719  -0.032 -31.795  1.00  0.97           H  
ATOM   1869  N   LYS A 138       7.132   2.041 -31.554  1.00  1.09           N  
ATOM   1870  CA  LYS A 138       5.709   2.284 -31.691  1.00  1.09           C  
ATOM   1871  C   LYS A 138       5.330   2.489 -33.149  1.00  1.09           C  
ATOM   1872  O   LYS A 138       6.001   3.222 -33.876  1.00  1.09           O  
ATOM   1873  CB  LYS A 138       5.300   3.520 -30.891  1.00  1.09           C  
ATOM   1874  CG  LYS A 138       3.807   3.841 -30.941  1.00  1.09           C  
ATOM   1875  CD  LYS A 138       3.494   5.075 -30.128  1.00  1.09           C  
ATOM   1876  CE  LYS A 138       2.040   5.497 -30.279  1.00  1.09           C  
ATOM   1877  NZ  LYS A 138       1.780   6.772 -29.562  1.00  1.09           N  
ATOM   1878  H   LYS A 138       7.758   2.850 -31.556  1.00  1.09           H  
ATOM   1879  HA  LYS A 138       5.167   1.414 -31.320  1.00  1.09           H  
ATOM   1880 1HB  LYS A 138       5.592   3.395 -29.848  1.00  1.09           H  
ATOM   1881 2HB  LYS A 138       5.840   4.388 -31.272  1.00  1.09           H  
ATOM   1882 1HG  LYS A 138       3.501   4.020 -31.972  1.00  1.09           H  
ATOM   1883 2HG  LYS A 138       3.236   2.997 -30.552  1.00  1.09           H  
ATOM   1884 1HD  LYS A 138       3.695   4.879 -29.072  1.00  1.09           H  
ATOM   1885 2HD  LYS A 138       4.135   5.894 -30.455  1.00  1.09           H  
ATOM   1886 1HE  LYS A 138       1.813   5.628 -31.338  1.00  1.09           H  
ATOM   1887 2HE  LYS A 138       1.385   4.722 -29.870  1.00  1.09           H  
ATOM   1888 1HZ  LYS A 138       0.815   7.055 -29.671  1.00  1.09           H  
ATOM   1889 2HZ  LYS A 138       1.982   6.652 -28.577  1.00  1.09           H  
ATOM   1890 3HZ  LYS A 138       2.379   7.491 -29.939  1.00  1.09           H  
ATOM   1891  N   LEU A 139       4.255   1.848 -33.576  1.00  1.27           N  
ATOM   1892  CA  LEU A 139       3.768   2.036 -34.926  1.00  1.27           C  
ATOM   1893  C   LEU A 139       2.655   3.106 -34.862  1.00  1.27           C  
ATOM   1894  O   LEU A 139       1.822   3.043 -33.957  1.00  1.27           O  
ATOM   1895  CB  LEU A 139       3.228   0.705 -35.472  1.00  1.27           C  
ATOM   1896  CG  LEU A 139       4.292  -0.304 -36.018  1.00  1.27           C  
ATOM   1897  CD1 LEU A 139       5.253  -0.743 -34.889  1.00  1.27           C  
ATOM   1898  CD2 LEU A 139       3.571  -1.508 -36.601  1.00  1.27           C  
ATOM   1899  H   LEU A 139       3.752   1.233 -32.948  1.00  1.27           H  
ATOM   1900  HA  LEU A 139       4.593   2.334 -35.551  1.00  1.27           H  
ATOM   1901 1HB  LEU A 139       2.667   0.199 -34.678  1.00  1.27           H  
ATOM   1902 2HB  LEU A 139       2.524   0.922 -36.284  1.00  1.27           H  
ATOM   1903  HG  LEU A 139       4.874   0.168 -36.795  1.00  1.27           H  
ATOM   1904 1HD1 LEU A 139       5.974  -1.445 -35.292  1.00  1.27           H  
ATOM   1905 2HD1 LEU A 139       5.778   0.110 -34.488  1.00  1.27           H  
ATOM   1906 3HD1 LEU A 139       4.684  -1.227 -34.094  1.00  1.27           H  
ATOM   1907 1HD2 LEU A 139       4.297  -2.218 -36.996  1.00  1.27           H  
ATOM   1908 2HD2 LEU A 139       2.978  -1.991 -35.816  1.00  1.27           H  
ATOM   1909 3HD2 LEU A 139       2.905  -1.180 -37.402  1.00  1.27           H  
ATOM   1910  N   PRO A 140       2.677   4.163 -35.699  1.00  1.48           N  
ATOM   1911  CA  PRO A 140       1.653   5.188 -35.795  1.00  1.48           C  
ATOM   1912  C   PRO A 140       0.318   4.575 -36.144  1.00  1.48           C  
ATOM   1913  O   PRO A 140       0.260   3.642 -36.942  1.00  1.48           O  
ATOM   1914  CB  PRO A 140       2.163   6.074 -36.936  1.00  1.48           C  
ATOM   1915  CG  PRO A 140       3.645   5.856 -36.949  1.00  1.48           C  
ATOM   1916  CD  PRO A 140       3.827   4.411 -36.560  1.00  1.48           C  
ATOM   1917  HA  PRO A 140       1.599   5.741 -34.844  1.00  1.48           H  
ATOM   1918 1HB  PRO A 140       1.677   5.783 -37.879  1.00  1.48           H  
ATOM   1919 2HB  PRO A 140       1.886   7.122 -36.746  1.00  1.48           H  
ATOM   1920 1HG  PRO A 140       4.057   6.082 -37.945  1.00  1.48           H  
ATOM   1921 2HG  PRO A 140       4.136   6.543 -36.243  1.00  1.48           H  
ATOM   1922 1HD  PRO A 140       3.784   3.767 -37.440  1.00  1.48           H  
ATOM   1923 2HD  PRO A 140       4.772   4.354 -36.004  1.00  1.48           H  
ATOM   1924  N   ARG A 141      -0.760   5.123 -35.604  1.00  1.72           N  
ATOM   1925  CA  ARG A 141      -2.079   4.611 -35.942  1.00  1.72           C  
ATOM   1926  C   ARG A 141      -2.578   5.197 -37.254  1.00  1.72           C  
ATOM   1927  O   ARG A 141      -2.824   6.401 -37.348  1.00  1.72           O  
ATOM   1928  CB  ARG A 141      -3.088   4.921 -34.846  1.00  1.72           C  
ATOM   1929  CG  ARG A 141      -2.846   4.220 -33.509  1.00  1.72           C  
ATOM   1930  CD  ARG A 141      -3.947   4.510 -32.525  1.00  1.72           C  
ATOM   1931  NE  ARG A 141      -3.790   3.750 -31.290  1.00  1.72           N  
ATOM   1932  CZ  ARG A 141      -3.129   4.101 -30.181  1.00  1.72           C  
ATOM   1933  NH1 ARG A 141      -2.539   5.261 -30.062  1.00  1.72           N  
ATOM   1934  NH2 ARG A 141      -3.098   3.213 -29.210  1.00  1.72           N  
ATOM   1935  H   ARG A 141      -0.667   5.889 -34.954  1.00  1.72           H  
ATOM   1936  HA  ARG A 141      -2.011   3.526 -36.051  1.00  1.72           H  
ATOM   1937 1HB  ARG A 141      -3.107   5.993 -34.661  1.00  1.72           H  
ATOM   1938 2HB  ARG A 141      -4.082   4.631 -35.188  1.00  1.72           H  
ATOM   1939 1HG  ARG A 141      -2.814   3.137 -33.666  1.00  1.72           H  
ATOM   1940 2HG  ARG A 141      -1.901   4.553 -33.083  1.00  1.72           H  
ATOM   1941 1HD  ARG A 141      -3.955   5.569 -32.279  1.00  1.72           H  
ATOM   1942 2HD  ARG A 141      -4.902   4.228 -32.970  1.00  1.72           H  
ATOM   1943  HE  ARG A 141      -4.196   2.802 -31.274  1.00  1.72           H  
ATOM   1944 1HH1 ARG A 141      -2.573   5.928 -30.812  1.00  1.72           H  
ATOM   1945 2HH1 ARG A 141      -2.019   5.465 -29.201  1.00  1.72           H  
ATOM   1946 1HH2 ARG A 141      -3.570   2.315 -29.406  1.00  1.72           H  
ATOM   1947 2HH2 ARG A 141      -2.612   3.412 -28.309  1.00  1.72           H  
ATOM   1948  N   THR A 142      -2.718   4.342 -38.260  1.00  1.99           N  
ATOM   1949  CA  THR A 142      -3.162   4.769 -39.580  1.00  1.99           C  
ATOM   1950  C   THR A 142      -4.288   3.847 -40.020  1.00  1.99           C  
ATOM   1951  O   THR A 142      -4.420   2.756 -39.479  1.00  1.99           O  
ATOM   1952  CB  THR A 142      -1.996   4.743 -40.593  1.00  1.99           C  
ATOM   1953  OG1 THR A 142      -1.549   3.396 -40.792  1.00  1.99           O  
ATOM   1954  CG2 THR A 142      -0.813   5.585 -40.058  1.00  1.99           C  
ATOM   1955  H   THR A 142      -2.486   3.370 -38.107  1.00  1.99           H  
ATOM   1956  HA  THR A 142      -3.554   5.784 -39.521  1.00  1.99           H  
ATOM   1957  HB  THR A 142      -2.332   5.152 -41.548  1.00  1.99           H  
ATOM   1958  HG1 THR A 142      -0.925   3.388 -41.561  1.00  1.99           H  
ATOM   1959 1HG2 THR A 142      -0.000   5.561 -40.781  1.00  1.99           H  
ATOM   1960 2HG2 THR A 142      -1.137   6.613 -39.907  1.00  1.99           H  
ATOM   1961 3HG2 THR A 142      -0.463   5.173 -39.118  1.00  1.99           H  
ATOM   1962  N   GLU A 143      -5.077   4.263 -41.005  1.00  2.26           N  
ATOM   1963  CA  GLU A 143      -6.180   3.435 -41.490  1.00  2.26           C  
ATOM   1964  C   GLU A 143      -5.836   2.705 -42.777  1.00  2.26           C  
ATOM   1965  O   GLU A 143      -5.084   3.204 -43.616  1.00  2.26           O  
ATOM   1966  CB  GLU A 143      -7.432   4.291 -41.699  1.00  2.26           C  
ATOM   1967  CG  GLU A 143      -7.989   4.910 -40.414  1.00  2.26           C  
ATOM   1968  CD  GLU A 143      -9.232   5.752 -40.632  1.00  2.26           C  
ATOM   1969  OE1 GLU A 143      -9.641   5.905 -41.759  1.00  2.26           O  
ATOM   1970  OE2 GLU A 143      -9.769   6.239 -39.663  1.00  2.26           O  
ATOM   1971  H   GLU A 143      -4.913   5.170 -41.418  1.00  2.26           H  
ATOM   1972  HA  GLU A 143      -6.403   2.683 -40.733  1.00  2.26           H  
ATOM   1973 1HB  GLU A 143      -7.211   5.097 -42.397  1.00  2.26           H  
ATOM   1974 2HB  GLU A 143      -8.218   3.678 -42.144  1.00  2.26           H  
ATOM   1975 1HG  GLU A 143      -8.231   4.110 -39.724  1.00  2.26           H  
ATOM   1976 2HG  GLU A 143      -7.214   5.522 -39.955  1.00  2.26           H  
ATOM   1977  N   VAL A 144      -6.434   1.544 -42.981  1.00  2.49           N  
ATOM   1978  CA  VAL A 144      -6.154   0.825 -44.207  1.00  2.49           C  
ATOM   1979  C   VAL A 144      -6.957   1.309 -45.390  1.00  2.49           C  
ATOM   1980  O   VAL A 144      -8.054   0.823 -45.656  1.00  2.49           O  
ATOM   1981  CB  VAL A 144      -6.464  -0.664 -44.033  1.00  2.49           C  
ATOM   1982  CG1 VAL A 144      -6.184  -1.390 -45.318  1.00  2.49           C  
ATOM   1983  CG2 VAL A 144      -5.634  -1.226 -42.923  1.00  2.49           C  
ATOM   1984  H   VAL A 144      -7.056   1.161 -42.283  1.00  2.49           H  
ATOM   1985  HA  VAL A 144      -5.097   0.945 -44.437  1.00  2.49           H  
ATOM   1986  HB  VAL A 144      -7.520  -0.786 -43.797  1.00  2.49           H  
ATOM   1987 1HG1 VAL A 144      -6.416  -2.450 -45.196  1.00  2.49           H  
ATOM   1988 2HG1 VAL A 144      -6.805  -0.981 -46.105  1.00  2.49           H  
ATOM   1989 3HG1 VAL A 144      -5.145  -1.266 -45.575  1.00  2.49           H  
ATOM   1990 1HG2 VAL A 144      -5.873  -2.282 -42.788  1.00  2.49           H  
ATOM   1991 2HG2 VAL A 144      -4.587  -1.126 -43.147  1.00  2.49           H  
ATOM   1992 3HG2 VAL A 144      -5.852  -0.682 -42.029  1.00  2.49           H  
ATOM   1993  N   ASP A 145      -6.355   2.206 -46.166  1.00  2.61           N  
ATOM   1994  CA  ASP A 145      -7.019   2.726 -47.368  1.00  2.61           C  
ATOM   1995  C   ASP A 145      -6.809   1.790 -48.566  1.00  2.61           C  
ATOM   1996  O   ASP A 145      -7.242   2.076 -49.681  1.00  2.61           O  
ATOM   1997  CB  ASP A 145      -6.540   4.152 -47.684  1.00  2.61           C  
ATOM   1998  CG  ASP A 145      -5.060   4.293 -48.094  1.00  2.61           C  
ATOM   1999  OD1 ASP A 145      -4.390   3.303 -48.325  1.00  2.61           O  
ATOM   2000  OD2 ASP A 145      -4.615   5.419 -48.182  1.00  2.61           O  
ATOM   2001  H   ASP A 145      -5.468   2.581 -45.827  1.00  2.61           H  
ATOM   2002  HA  ASP A 145      -8.091   2.776 -47.171  1.00  2.61           H  
ATOM   2003 1HB  ASP A 145      -7.154   4.560 -48.487  1.00  2.61           H  
ATOM   2004 2HB  ASP A 145      -6.706   4.779 -46.805  1.00  2.61           H  
ATOM   2005  N   SER A 146      -6.133   0.666 -48.302  1.00  2.58           N  
ATOM   2006  CA  SER A 146      -5.800  -0.413 -49.234  1.00  2.58           C  
ATOM   2007  C   SER A 146      -4.697  -0.082 -50.251  1.00  2.58           C  
ATOM   2008  O   SER A 146      -4.314  -0.948 -51.040  1.00  2.58           O  
ATOM   2009  CB  SER A 146      -7.037  -0.895 -49.978  1.00  2.58           C  
ATOM   2010  OG  SER A 146      -7.303  -0.108 -51.107  1.00  2.58           O  
ATOM   2011  H   SER A 146      -5.817   0.563 -47.353  1.00  2.58           H  
ATOM   2012  HA  SER A 146      -5.453  -1.247 -48.634  1.00  2.58           H  
ATOM   2013 1HB  SER A 146      -6.898  -1.932 -50.280  1.00  2.58           H  
ATOM   2014 2HB  SER A 146      -7.893  -0.864 -49.305  1.00  2.58           H  
ATOM   2015  HG  SER A 146      -7.300   0.810 -50.792  1.00  2.58           H  
ATOM   2016  N   ASP A 147      -4.230   1.170 -50.289  1.00  2.39           N  
ATOM   2017  CA  ASP A 147      -3.270   1.592 -51.305  1.00  2.39           C  
ATOM   2018  C   ASP A 147      -1.823   1.207 -50.979  1.00  2.39           C  
ATOM   2019  O   ASP A 147      -1.477   0.849 -49.850  1.00  2.39           O  
ATOM   2020  CB  ASP A 147      -3.420   3.113 -51.549  1.00  2.39           C  
ATOM   2021  CG  ASP A 147      -2.898   3.636 -52.944  1.00  2.39           C  
ATOM   2022  OD1 ASP A 147      -2.303   2.866 -53.673  1.00  2.39           O  
ATOM   2023  OD2 ASP A 147      -3.121   4.785 -53.253  1.00  2.39           O  
ATOM   2024  H   ASP A 147      -4.532   1.863 -49.592  1.00  2.39           H  
ATOM   2025  HA  ASP A 147      -3.539   1.092 -52.236  1.00  2.39           H  
ATOM   2026 1HB  ASP A 147      -4.476   3.377 -51.454  1.00  2.39           H  
ATOM   2027 2HB  ASP A 147      -2.903   3.653 -50.751  1.00  2.39           H  
ATOM   2028  N   GLY A 148      -0.949   1.377 -51.976  1.00  2.08           N  
ATOM   2029  CA  GLY A 148       0.496   1.121 -51.881  1.00  2.08           C  
ATOM   2030  C   GLY A 148       1.173   2.062 -50.887  1.00  2.08           C  
ATOM   2031  O   GLY A 148       2.284   1.811 -50.415  1.00  2.08           O  
ATOM   2032  H   GLY A 148      -1.333   1.707 -52.862  1.00  2.08           H  
ATOM   2033 1HA  GLY A 148       0.659   0.086 -51.581  1.00  2.08           H  
ATOM   2034 2HA  GLY A 148       0.946   1.243 -52.866  1.00  2.08           H  
ATOM   2035  N   ALA A 149       0.457   3.113 -50.508  1.00  1.75           N  
ATOM   2036  CA  ALA A 149       0.912   4.090 -49.538  1.00  1.75           C  
ATOM   2037  C   ALA A 149       1.259   3.400 -48.232  1.00  1.75           C  
ATOM   2038  O   ALA A 149       2.133   3.846 -47.502  1.00  1.75           O  
ATOM   2039  CB  ALA A 149      -0.170   5.122 -49.293  1.00  1.75           C  
ATOM   2040  H   ALA A 149      -0.450   3.241 -50.936  1.00  1.75           H  
ATOM   2041  HA  ALA A 149       1.808   4.575 -49.926  1.00  1.75           H  
ATOM   2042 1HB  ALA A 149       0.182   5.854 -48.567  1.00  1.75           H  
ATOM   2043 2HB  ALA A 149      -0.417   5.623 -50.228  1.00  1.75           H  
ATOM   2044 3HB  ALA A 149      -1.065   4.624 -48.902  1.00  1.75           H  
ATOM   2045  N   MET A 150       0.560   2.317 -47.928  1.00  1.45           N  
ATOM   2046  CA  MET A 150       0.774   1.568 -46.707  1.00  1.45           C  
ATOM   2047  C   MET A 150       2.198   0.976 -46.686  1.00  1.45           C  
ATOM   2048  O   MET A 150       2.835   0.863 -45.639  1.00  1.45           O  
ATOM   2049  CB  MET A 150      -0.312   0.518 -46.664  1.00  1.45           C  
ATOM   2050  CG  MET A 150      -1.748   1.139 -46.476  1.00  1.45           C  
ATOM   2051  SD  MET A 150      -1.993   1.923 -44.908  1.00  1.45           S  
ATOM   2052  CE  MET A 150      -2.116   0.448 -43.910  1.00  1.45           C  
ATOM   2053  H   MET A 150      -0.146   1.973 -48.584  1.00  1.45           H  
ATOM   2054  HA  MET A 150       0.668   2.243 -45.855  1.00  1.45           H  
ATOM   2055 1HB  MET A 150      -0.302  -0.041 -47.603  1.00  1.45           H  
ATOM   2056 2HB  MET A 150      -0.123  -0.181 -45.852  1.00  1.45           H  
ATOM   2057 1HG  MET A 150      -1.883   1.904 -47.252  1.00  1.45           H  
ATOM   2058 2HG  MET A 150      -2.532   0.423 -46.615  1.00  1.45           H  
ATOM   2059 1HE  MET A 150      -2.273   0.721 -42.863  1.00  1.45           H  
ATOM   2060 2HE  MET A 150      -2.945  -0.138 -44.263  1.00  1.45           H  
ATOM   2061 3HE  MET A 150      -1.217  -0.137 -44.007  1.00  1.45           H  
ATOM   2062  N   LEU A 151       2.729   0.616 -47.858  1.00  1.22           N  
ATOM   2063  CA  LEU A 151       4.070   0.050 -47.909  1.00  1.22           C  
ATOM   2064  C   LEU A 151       5.041   1.172 -47.600  1.00  1.22           C  
ATOM   2065  O   LEU A 151       6.065   0.978 -46.930  1.00  1.22           O  
ATOM   2066  CB  LEU A 151       4.349  -0.497 -49.301  1.00  1.22           C  
ATOM   2067  CG  LEU A 151       3.513  -1.684 -49.715  1.00  1.22           C  
ATOM   2068  CD1 LEU A 151       3.762  -1.979 -51.163  1.00  1.22           C  
ATOM   2069  CD2 LEU A 151       3.881  -2.847 -48.873  1.00  1.22           C  
ATOM   2070  H   LEU A 151       2.228   0.772 -48.727  1.00  1.22           H  
ATOM   2071  HA  LEU A 151       4.165  -0.734 -47.161  1.00  1.22           H  
ATOM   2072 1HB  LEU A 151       4.204   0.293 -50.029  1.00  1.22           H  
ATOM   2073 2HB  LEU A 151       5.392  -0.807 -49.342  1.00  1.22           H  
ATOM   2074  HG  LEU A 151       2.452  -1.454 -49.587  1.00  1.22           H  
ATOM   2075 1HD1 LEU A 151       3.165  -2.836 -51.470  1.00  1.22           H  
ATOM   2076 2HD1 LEU A 151       3.488  -1.108 -51.760  1.00  1.22           H  
ATOM   2077 3HD1 LEU A 151       4.811  -2.198 -51.303  1.00  1.22           H  
ATOM   2078 1HD2 LEU A 151       3.289  -3.708 -49.168  1.00  1.22           H  
ATOM   2079 2HD2 LEU A 151       4.935  -3.063 -49.015  1.00  1.22           H  
ATOM   2080 3HD2 LEU A 151       3.695  -2.612 -47.828  1.00  1.22           H  
ATOM   2081  N   GLU A 152       4.682   2.361 -48.094  1.00  1.07           N  
ATOM   2082  CA  GLU A 152       5.470   3.561 -47.882  1.00  1.07           C  
ATOM   2083  C   GLU A 152       5.437   3.930 -46.404  1.00  1.07           C  
ATOM   2084  O   GLU A 152       6.454   4.357 -45.865  1.00  1.07           O  
ATOM   2085  CB  GLU A 152       4.993   4.711 -48.781  1.00  1.07           C  
ATOM   2086  CG  GLU A 152       5.776   6.003 -48.654  1.00  1.07           C  
ATOM   2087  CD  GLU A 152       7.247   5.953 -49.072  1.00  1.07           C  
ATOM   2088  OE1 GLU A 152       7.665   5.041 -49.768  1.00  1.07           O  
ATOM   2089  OE2 GLU A 152       7.949   6.873 -48.690  1.00  1.07           O  
ATOM   2090  H   GLU A 152       3.826   2.408 -48.650  1.00  1.07           H  
ATOM   2091  HA  GLU A 152       6.501   3.346 -48.145  1.00  1.07           H  
ATOM   2092 1HB  GLU A 152       5.015   4.396 -49.822  1.00  1.07           H  
ATOM   2093 2HB  GLU A 152       3.975   4.958 -48.546  1.00  1.07           H  
ATOM   2094 1HG  GLU A 152       5.274   6.773 -49.239  1.00  1.07           H  
ATOM   2095 2HG  GLU A 152       5.718   6.292 -47.614  1.00  1.07           H  
ATOM   2096  N   GLU A 153       4.293   3.746 -45.732  1.00  0.98           N  
ATOM   2097  CA  GLU A 153       4.232   4.050 -44.303  1.00  0.98           C  
ATOM   2098  C   GLU A 153       5.215   3.176 -43.522  1.00  0.98           C  
ATOM   2099  O   GLU A 153       5.893   3.661 -42.610  1.00  0.98           O  
ATOM   2100  CB  GLU A 153       2.820   3.857 -43.724  1.00  0.98           C  
ATOM   2101  CG  GLU A 153       1.780   4.887 -44.157  1.00  0.98           C  
ATOM   2102  CD  GLU A 153       0.418   4.631 -43.550  1.00  0.98           C  
ATOM   2103  OE1 GLU A 153       0.266   3.628 -42.881  1.00  0.98           O  
ATOM   2104  OE2 GLU A 153      -0.458   5.446 -43.737  1.00  0.98           O  
ATOM   2105  H   GLU A 153       3.464   3.433 -46.236  1.00  0.98           H  
ATOM   2106  HA  GLU A 153       4.517   5.092 -44.165  1.00  0.98           H  
ATOM   2107 1HB  GLU A 153       2.445   2.882 -44.020  1.00  0.98           H  
ATOM   2108 2HB  GLU A 153       2.869   3.865 -42.636  1.00  0.98           H  
ATOM   2109 1HG  GLU A 153       2.119   5.880 -43.866  1.00  0.98           H  
ATOM   2110 2HG  GLU A 153       1.696   4.865 -45.238  1.00  0.98           H  
ATOM   2111  N   VAL A 154       5.362   1.900 -43.908  1.00  0.92           N  
ATOM   2112  CA  VAL A 154       6.332   1.065 -43.200  1.00  0.92           C  
ATOM   2113  C   VAL A 154       7.729   1.608 -43.440  1.00  0.92           C  
ATOM   2114  O   VAL A 154       8.530   1.732 -42.506  1.00  0.92           O  
ATOM   2115  CB  VAL A 154       6.324  -0.402 -43.659  1.00  0.92           C  
ATOM   2116  CG1 VAL A 154       7.494  -1.157 -42.982  1.00  0.92           C  
ATOM   2117  CG2 VAL A 154       5.043  -1.027 -43.319  1.00  0.92           C  
ATOM   2118  H   VAL A 154       4.766   1.523 -44.651  1.00  0.92           H  
ATOM   2119  HA  VAL A 154       6.113   1.101 -42.133  1.00  0.92           H  
ATOM   2120  HB  VAL A 154       6.479  -0.445 -44.736  1.00  0.92           H  
ATOM   2121 1HG1 VAL A 154       7.505  -2.186 -43.304  1.00  0.92           H  
ATOM   2122 2HG1 VAL A 154       8.441  -0.688 -43.250  1.00  0.92           H  
ATOM   2123 3HG1 VAL A 154       7.366  -1.123 -41.907  1.00  0.92           H  
ATOM   2124 1HG2 VAL A 154       5.038  -2.050 -43.632  1.00  0.92           H  
ATOM   2125 2HG2 VAL A 154       4.892  -0.977 -42.245  1.00  0.92           H  
ATOM   2126 3HG2 VAL A 154       4.266  -0.489 -43.834  1.00  0.92           H  
ATOM   2127  N   ARG A 155       8.025   1.944 -44.697  1.00  0.89           N  
ATOM   2128  CA  ARG A 155       9.338   2.471 -45.034  1.00  0.89           C  
ATOM   2129  C   ARG A 155       9.640   3.799 -44.324  1.00  0.89           C  
ATOM   2130  O   ARG A 155      10.747   3.997 -43.816  1.00  0.89           O  
ATOM   2131  CB  ARG A 155       9.446   2.661 -46.541  1.00  0.89           C  
ATOM   2132  CG  ARG A 155       9.555   1.366 -47.355  1.00  0.89           C  
ATOM   2133  CD  ARG A 155       9.941   1.645 -48.775  1.00  0.89           C  
ATOM   2134  NE  ARG A 155       8.865   2.293 -49.534  1.00  0.89           N  
ATOM   2135  CZ  ARG A 155       7.938   1.647 -50.275  1.00  0.89           C  
ATOM   2136  NH1 ARG A 155       7.962   0.342 -50.415  1.00  0.89           N  
ATOM   2137  NH2 ARG A 155       7.011   2.360 -50.872  1.00  0.89           N  
ATOM   2138  H   ARG A 155       7.327   1.809 -45.433  1.00  0.89           H  
ATOM   2139  HA  ARG A 155      10.084   1.738 -44.728  1.00  0.89           H  
ATOM   2140 1HB  ARG A 155       8.574   3.203 -46.899  1.00  0.89           H  
ATOM   2141 2HB  ARG A 155      10.318   3.272 -46.766  1.00  0.89           H  
ATOM   2142 1HG  ARG A 155      10.296   0.703 -46.906  1.00  0.89           H  
ATOM   2143 2HG  ARG A 155       8.586   0.875 -47.357  1.00  0.89           H  
ATOM   2144 1HD  ARG A 155      10.809   2.302 -48.792  1.00  0.89           H  
ATOM   2145 2HD  ARG A 155      10.186   0.706 -49.270  1.00  0.89           H  
ATOM   2146  HE  ARG A 155       8.761   3.320 -49.482  1.00  0.89           H  
ATOM   2147 1HH1 ARG A 155       8.687  -0.202 -49.970  1.00  0.89           H  
ATOM   2148 2HH1 ARG A 155       7.276  -0.112 -51.003  1.00  0.89           H  
ATOM   2149 1HH2 ARG A 155       7.021   3.382 -50.728  1.00  0.89           H  
ATOM   2150 2HH2 ARG A 155       6.305   1.918 -51.435  1.00  0.89           H  
ATOM   2151  N   ARG A 156       8.654   4.694 -44.230  1.00  0.86           N  
ATOM   2152  CA  ARG A 156       8.877   5.974 -43.568  1.00  0.86           C  
ATOM   2153  C   ARG A 156       9.103   5.784 -42.078  1.00  0.86           C  
ATOM   2154  O   ARG A 156       9.986   6.423 -41.494  1.00  0.86           O  
ATOM   2155  CB  ARG A 156       7.722   6.929 -43.814  1.00  0.86           C  
ATOM   2156  CG  ARG A 156       7.651   7.449 -45.246  1.00  0.86           C  
ATOM   2157  CD  ARG A 156       6.509   8.369 -45.467  1.00  0.86           C  
ATOM   2158  NE  ARG A 156       6.454   8.821 -46.853  1.00  0.86           N  
ATOM   2159  CZ  ARG A 156       5.606   9.758 -47.327  1.00  0.86           C  
ATOM   2160  NH1 ARG A 156       4.761  10.360 -46.512  1.00  0.86           N  
ATOM   2161  NH2 ARG A 156       5.616  10.077 -48.612  1.00  0.86           N  
ATOM   2162  H   ARG A 156       7.755   4.501 -44.662  1.00  0.86           H  
ATOM   2163  HA  ARG A 156       9.772   6.422 -43.995  1.00  0.86           H  
ATOM   2164 1HB  ARG A 156       6.782   6.413 -43.607  1.00  0.86           H  
ATOM   2165 2HB  ARG A 156       7.791   7.780 -43.141  1.00  0.86           H  
ATOM   2166 1HG  ARG A 156       8.567   7.988 -45.479  1.00  0.86           H  
ATOM   2167 2HG  ARG A 156       7.553   6.612 -45.932  1.00  0.86           H  
ATOM   2168 1HD  ARG A 156       5.579   7.844 -45.244  1.00  0.86           H  
ATOM   2169 2HD  ARG A 156       6.604   9.240 -44.824  1.00  0.86           H  
ATOM   2170  HE  ARG A 156       7.080   8.345 -47.526  1.00  0.86           H  
ATOM   2171 1HH1 ARG A 156       4.750  10.121 -45.531  1.00  0.86           H  
ATOM   2172 2HH1 ARG A 156       4.128  11.060 -46.868  1.00  0.86           H  
ATOM   2173 1HH2 ARG A 156       6.265   9.625 -49.249  1.00  0.86           H  
ATOM   2174 2HH2 ARG A 156       4.981  10.775 -48.961  1.00  0.86           H  
ATOM   2175  N   LEU A 157       8.356   4.863 -41.467  1.00  0.84           N  
ATOM   2176  CA  LEU A 157       8.555   4.563 -40.061  1.00  0.84           C  
ATOM   2177  C   LEU A 157       9.932   3.980 -39.861  1.00  0.84           C  
ATOM   2178  O   LEU A 157      10.652   4.380 -38.951  1.00  0.84           O  
ATOM   2179  CB  LEU A 157       7.504   3.592 -39.533  1.00  0.84           C  
ATOM   2180  CG  LEU A 157       7.688   3.177 -38.055  1.00  0.84           C  
ATOM   2181  CD1 LEU A 157       7.653   4.395 -37.160  1.00  0.84           C  
ATOM   2182  CD2 LEU A 157       6.593   2.236 -37.684  1.00  0.84           C  
ATOM   2183  H   LEU A 157       7.622   4.369 -41.980  1.00  0.84           H  
ATOM   2184  HA  LEU A 157       8.484   5.490 -39.495  1.00  0.84           H  
ATOM   2185 1HB  LEU A 157       6.521   4.045 -39.643  1.00  0.84           H  
ATOM   2186 2HB  LEU A 157       7.532   2.686 -40.145  1.00  0.84           H  
ATOM   2187  HG  LEU A 157       8.653   2.687 -37.926  1.00  0.84           H  
ATOM   2188 1HD1 LEU A 157       7.779   4.077 -36.121  1.00  0.84           H  
ATOM   2189 2HD1 LEU A 157       8.461   5.073 -37.432  1.00  0.84           H  
ATOM   2190 3HD1 LEU A 157       6.707   4.905 -37.270  1.00  0.84           H  
ATOM   2191 1HD2 LEU A 157       6.715   1.936 -36.639  1.00  0.84           H  
ATOM   2192 2HD2 LEU A 157       5.661   2.717 -37.815  1.00  0.84           H  
ATOM   2193 3HD2 LEU A 157       6.628   1.371 -38.324  1.00  0.84           H  
ATOM   2194  N   SER A 158      10.314   3.038 -40.717  1.00  0.82           N  
ATOM   2195  CA  SER A 158      11.595   2.381 -40.580  1.00  0.82           C  
ATOM   2196  C   SER A 158      12.702   3.407 -40.628  1.00  0.82           C  
ATOM   2197  O   SER A 158      13.616   3.382 -39.800  1.00  0.82           O  
ATOM   2198  CB  SER A 158      11.778   1.439 -41.733  1.00  0.82           C  
ATOM   2199  OG  SER A 158      10.795   0.477 -41.708  1.00  0.82           O  
ATOM   2200  H   SER A 158       9.685   2.740 -41.461  1.00  0.82           H  
ATOM   2201  HA  SER A 158      11.627   1.848 -39.630  1.00  0.82           H  
ATOM   2202 1HB  SER A 158      11.737   1.983 -42.669  1.00  0.82           H  
ATOM   2203 2HB  SER A 158      12.759   0.967 -41.668  1.00  0.82           H  
ATOM   2204  HG  SER A 158       9.944   0.967 -41.784  1.00  0.82           H  
ATOM   2205  N   ASN A 159      12.592   4.359 -41.557  1.00  0.80           N  
ATOM   2206  CA  ASN A 159      13.606   5.382 -41.680  1.00  0.80           C  
ATOM   2207  C   ASN A 159      13.633   6.239 -40.423  1.00  0.80           C  
ATOM   2208  O   ASN A 159      14.705   6.516 -39.892  1.00  0.80           O  
ATOM   2209  CB  ASN A 159      13.336   6.239 -42.896  1.00  0.80           C  
ATOM   2210  CG  ASN A 159      13.580   5.511 -44.185  1.00  0.80           C  
ATOM   2211  OD1 ASN A 159      14.262   4.488 -44.225  1.00  0.80           O  
ATOM   2212  ND2 ASN A 159      13.028   6.025 -45.253  1.00  0.80           N  
ATOM   2213  H   ASN A 159      11.814   4.338 -42.219  1.00  0.80           H  
ATOM   2214  HA  ASN A 159      14.580   4.904 -41.784  1.00  0.80           H  
ATOM   2215 1HB  ASN A 159      12.295   6.569 -42.877  1.00  0.80           H  
ATOM   2216 2HB  ASN A 159      13.964   7.128 -42.863  1.00  0.80           H  
ATOM   2217 1HD2 ASN A 159      13.152   5.582 -46.141  1.00  0.80           H  
ATOM   2218 2HD2 ASN A 159      12.478   6.855 -45.180  1.00  0.80           H  
ATOM   2219  N   ALA A 160      12.455   6.616 -39.907  1.00  0.79           N  
ATOM   2220  CA  ALA A 160      12.399   7.442 -38.706  1.00  0.79           C  
ATOM   2221  C   ALA A 160      13.047   6.740 -37.529  1.00  0.79           C  
ATOM   2222  O   ALA A 160      13.828   7.335 -36.780  1.00  0.79           O  
ATOM   2223  CB  ALA A 160      10.956   7.762 -38.363  1.00  0.79           C  
ATOM   2224  H   ALA A 160      11.585   6.359 -40.377  1.00  0.79           H  
ATOM   2225  HA  ALA A 160      12.946   8.365 -38.903  1.00  0.79           H  
ATOM   2226 1HB  ALA A 160      10.922   8.393 -37.477  1.00  0.79           H  
ATOM   2227 2HB  ALA A 160      10.490   8.279 -39.201  1.00  0.79           H  
ATOM   2228 3HB  ALA A 160      10.419   6.836 -38.167  1.00  0.79           H  
ATOM   2229  N   VAL A 161      12.789   5.443 -37.413  1.00  0.79           N  
ATOM   2230  CA  VAL A 161      13.365   4.672 -36.339  1.00  0.79           C  
ATOM   2231  C   VAL A 161      14.870   4.634 -36.503  1.00  0.79           C  
ATOM   2232  O   VAL A 161      15.608   4.902 -35.562  1.00  0.79           O  
ATOM   2233  CB  VAL A 161      12.768   3.247 -36.312  1.00  0.79           C  
ATOM   2234  CG1 VAL A 161      13.512   2.362 -35.335  1.00  0.79           C  
ATOM   2235  CG2 VAL A 161      11.300   3.328 -35.906  1.00  0.79           C  
ATOM   2236  H   VAL A 161      12.145   5.000 -38.067  1.00  0.79           H  
ATOM   2237  HA  VAL A 161      13.119   5.164 -35.400  1.00  0.79           H  
ATOM   2238  HB  VAL A 161      12.855   2.810 -37.308  1.00  0.79           H  
ATOM   2239 1HG1 VAL A 161      13.080   1.389 -35.342  1.00  0.79           H  
ATOM   2240 2HG1 VAL A 161      14.550   2.303 -35.637  1.00  0.79           H  
ATOM   2241 3HG1 VAL A 161      13.440   2.757 -34.346  1.00  0.79           H  
ATOM   2242 1HG2 VAL A 161      10.881   2.338 -35.917  1.00  0.79           H  
ATOM   2243 2HG2 VAL A 161      11.219   3.757 -34.905  1.00  0.79           H  
ATOM   2244 3HG2 VAL A 161      10.759   3.950 -36.598  1.00  0.79           H  
ATOM   2245  N   CYS A 162      15.341   4.374 -37.713  1.00  0.80           N  
ATOM   2246  CA  CYS A 162      16.769   4.293 -37.940  1.00  0.80           C  
ATOM   2247  C   CYS A 162      17.465   5.624 -37.675  1.00  0.80           C  
ATOM   2248  O   CYS A 162      18.544   5.650 -37.078  1.00  0.80           O  
ATOM   2249  CB  CYS A 162      17.022   3.869 -39.368  1.00  0.80           C  
ATOM   2250  SG  CYS A 162      16.485   2.222 -39.672  1.00  0.80           S  
ATOM   2251  H   CYS A 162      14.697   4.187 -38.482  1.00  0.80           H  
ATOM   2252  HA  CYS A 162      17.178   3.543 -37.270  1.00  0.80           H  
ATOM   2253 1HB  CYS A 162      16.494   4.533 -40.053  1.00  0.80           H  
ATOM   2254 2HB  CYS A 162      18.084   3.935 -39.596  1.00  0.80           H  
ATOM   2255  HG  CYS A 162      15.165   2.528 -39.659  1.00  0.80           H  
ATOM   2256  N   ASP A 163      16.834   6.745 -38.064  1.00  0.84           N  
ATOM   2257  CA  ASP A 163      17.444   8.053 -37.821  1.00  0.84           C  
ATOM   2258  C   ASP A 163      17.641   8.270 -36.334  1.00  0.84           C  
ATOM   2259  O   ASP A 163      18.711   8.708 -35.891  1.00  0.84           O  
ATOM   2260  CB  ASP A 163      16.546   9.206 -38.319  1.00  0.84           C  
ATOM   2261  CG  ASP A 163      16.444   9.435 -39.850  1.00  0.84           C  
ATOM   2262  OD1 ASP A 163      17.249   8.911 -40.592  1.00  0.84           O  
ATOM   2263  OD2 ASP A 163      15.565  10.165 -40.255  1.00  0.84           O  
ATOM   2264  H   ASP A 163      15.941   6.681 -38.550  1.00  0.84           H  
ATOM   2265  HA  ASP A 163      18.414   8.091 -38.312  1.00  0.84           H  
ATOM   2266 1HB  ASP A 163      15.532   9.030 -37.944  1.00  0.84           H  
ATOM   2267 2HB  ASP A 163      16.885  10.132 -37.859  1.00  0.84           H  
ATOM   2268  N   ASP A 164      16.622   7.912 -35.559  1.00  0.89           N  
ATOM   2269  CA  ASP A 164      16.667   8.095 -34.128  1.00  0.89           C  
ATOM   2270  C   ASP A 164      17.573   7.095 -33.422  1.00  0.89           C  
ATOM   2271  O   ASP A 164      18.266   7.464 -32.473  1.00  0.89           O  
ATOM   2272  CB  ASP A 164      15.259   8.096 -33.573  1.00  0.89           C  
ATOM   2273  CG  ASP A 164      14.498   9.370 -33.961  1.00  0.89           C  
ATOM   2274  OD1 ASP A 164      15.129  10.292 -34.433  1.00  0.89           O  
ATOM   2275  OD2 ASP A 164      13.308   9.426 -33.758  1.00  0.89           O  
ATOM   2276  H   ASP A 164      15.769   7.541 -35.986  1.00  0.89           H  
ATOM   2277  HA  ASP A 164      17.072   9.088 -33.941  1.00  0.89           H  
ATOM   2278 1HB  ASP A 164      14.719   7.252 -34.004  1.00  0.89           H  
ATOM   2279 2HB  ASP A 164      15.277   7.994 -32.491  1.00  0.89           H  
ATOM   2280  N   LEU A 165      17.623   5.845 -33.885  1.00  0.97           N  
ATOM   2281  CA  LEU A 165      18.510   4.887 -33.240  1.00  0.97           C  
ATOM   2282  C   LEU A 165      19.944   5.331 -33.400  1.00  0.97           C  
ATOM   2283  O   LEU A 165      20.719   5.315 -32.441  1.00  0.97           O  
ATOM   2284  CB  LEU A 165      18.391   3.503 -33.885  1.00  0.97           C  
ATOM   2285  CG  LEU A 165      17.116   2.756 -33.641  1.00  0.97           C  
ATOM   2286  CD1 LEU A 165      17.106   1.531 -34.545  1.00  0.97           C  
ATOM   2287  CD2 LEU A 165      17.024   2.403 -32.153  1.00  0.97           C  
ATOM   2288  H   LEU A 165      17.032   5.559 -34.662  1.00  0.97           H  
ATOM   2289  HA  LEU A 165      18.264   4.832 -32.181  1.00  0.97           H  
ATOM   2290 1HB  LEU A 165      18.490   3.627 -34.966  1.00  0.97           H  
ATOM   2291 2HB  LEU A 165      19.215   2.886 -33.537  1.00  0.97           H  
ATOM   2292  HG  LEU A 165      16.282   3.359 -33.901  1.00  0.97           H  
ATOM   2293 1HD1 LEU A 165      16.195   0.975 -34.400  1.00  0.97           H  
ATOM   2294 2HD1 LEU A 165      17.169   1.850 -35.581  1.00  0.97           H  
ATOM   2295 3HD1 LEU A 165      17.960   0.905 -34.310  1.00  0.97           H  
ATOM   2296 1HD2 LEU A 165      16.096   1.864 -31.965  1.00  0.97           H  
ATOM   2297 2HD2 LEU A 165      17.874   1.787 -31.873  1.00  0.97           H  
ATOM   2298 3HD2 LEU A 165      17.036   3.318 -31.560  1.00  0.97           H  
ATOM   2299  N   LEU A 166      20.276   5.795 -34.601  1.00  1.06           N  
ATOM   2300  CA  LEU A 166      21.625   6.230 -34.868  1.00  1.06           C  
ATOM   2301  C   LEU A 166      21.934   7.507 -34.095  1.00  1.06           C  
ATOM   2302  O   LEU A 166      23.043   7.682 -33.601  1.00  1.06           O  
ATOM   2303  CB  LEU A 166      21.799   6.372 -36.379  1.00  1.06           C  
ATOM   2304  CG  LEU A 166      21.721   5.005 -37.108  1.00  1.06           C  
ATOM   2305  CD1 LEU A 166      21.742   5.193 -38.620  1.00  1.06           C  
ATOM   2306  CD2 LEU A 166      22.855   4.140 -36.637  1.00  1.06           C  
ATOM   2307  H   LEU A 166      19.590   5.808 -35.359  1.00  1.06           H  
ATOM   2308  HA  LEU A 166      22.310   5.458 -34.520  1.00  1.06           H  
ATOM   2309 1HB  LEU A 166      21.002   7.014 -36.765  1.00  1.06           H  
ATOM   2310 2HB  LEU A 166      22.763   6.831 -36.588  1.00  1.06           H  
ATOM   2311  HG  LEU A 166      20.779   4.520 -36.850  1.00  1.06           H  
ATOM   2312 1HD1 LEU A 166      21.670   4.220 -39.108  1.00  1.06           H  
ATOM   2313 2HD1 LEU A 166      20.893   5.811 -38.906  1.00  1.06           H  
ATOM   2314 3HD1 LEU A 166      22.670   5.680 -38.917  1.00  1.06           H  
ATOM   2315 1HD2 LEU A 166      22.779   3.185 -37.113  1.00  1.06           H  
ATOM   2316 2HD2 LEU A 166      23.805   4.608 -36.890  1.00  1.06           H  
ATOM   2317 3HD2 LEU A 166      22.788   4.011 -35.555  1.00  1.06           H  
ATOM   2318  N   ALA A 167      20.959   8.409 -33.959  1.00  1.14           N  
ATOM   2319  CA  ALA A 167      21.199   9.595 -33.154  1.00  1.14           C  
ATOM   2320  C   ALA A 167      21.438   9.220 -31.685  1.00  1.14           C  
ATOM   2321  O   ALA A 167      22.290   9.804 -31.011  1.00  1.14           O  
ATOM   2322  CB  ALA A 167      20.018  10.538 -33.249  1.00  1.14           C  
ATOM   2323  H   ALA A 167      20.057   8.288 -34.421  1.00  1.14           H  
ATOM   2324  HA  ALA A 167      22.092  10.089 -33.534  1.00  1.14           H  
ATOM   2325 1HB  ALA A 167      20.216  11.430 -32.659  1.00  1.14           H  
ATOM   2326 2HB  ALA A 167      19.855  10.815 -34.291  1.00  1.14           H  
ATOM   2327 3HB  ALA A 167      19.130  10.039 -32.866  1.00  1.14           H  
ATOM   2328  N   ALA A 168      20.659   8.247 -31.189  1.00  1.19           N  
ATOM   2329  CA  ALA A 168      20.727   7.783 -29.807  1.00  1.19           C  
ATOM   2330  C   ALA A 168      22.044   7.128 -29.431  1.00  1.19           C  
ATOM   2331  O   ALA A 168      22.512   7.296 -28.300  1.00  1.19           O  
ATOM   2332  CB  ALA A 168      19.617   6.777 -29.531  1.00  1.19           C  
ATOM   2333  H   ALA A 168      19.964   7.818 -31.796  1.00  1.19           H  
ATOM   2334  HA  ALA A 168      20.589   8.652 -29.167  1.00  1.19           H  
ATOM   2335 1HB  ALA A 168      19.650   6.473 -28.488  1.00  1.19           H  
ATOM   2336 2HB  ALA A 168      18.652   7.233 -29.750  1.00  1.19           H  
ATOM   2337 3HB  ALA A 168      19.753   5.906 -30.165  1.00  1.19           H  
ATOM   2338  N   THR A 169      22.635   6.356 -30.344  1.00  1.19           N  
ATOM   2339  CA  THR A 169      23.828   5.629 -29.950  1.00  1.19           C  
ATOM   2340  C   THR A 169      24.828   5.295 -31.054  1.00  1.19           C  
ATOM   2341  O   THR A 169      24.468   5.083 -32.208  1.00  1.19           O  
ATOM   2342  CB  THR A 169      23.420   4.295 -29.341  1.00  1.19           C  
ATOM   2343  OG1 THR A 169      24.546   3.708 -28.753  1.00  1.19           O  
ATOM   2344  CG2 THR A 169      22.924   3.380 -30.459  1.00  1.19           C  
ATOM   2345  H   THR A 169      22.213   6.234 -31.267  1.00  1.19           H  
ATOM   2346  HA  THR A 169      24.353   6.227 -29.206  1.00  1.19           H  
ATOM   2347  HB  THR A 169      22.642   4.431 -28.590  1.00  1.19           H  
ATOM   2348  HG1 THR A 169      24.718   4.138 -27.900  1.00  1.19           H  
ATOM   2349 1HG2 THR A 169      22.657   2.416 -30.072  1.00  1.19           H  
ATOM   2350 2HG2 THR A 169      22.057   3.830 -30.932  1.00  1.19           H  
ATOM   2351 3HG2 THR A 169      23.712   3.250 -31.202  1.00  1.19           H  
ATOM   2352  N   ASP A 170      26.086   5.106 -30.642  1.00  1.14           N  
ATOM   2353  CA  ASP A 170      27.143   4.623 -31.532  1.00  1.14           C  
ATOM   2354  C   ASP A 170      27.356   3.114 -31.352  1.00  1.14           C  
ATOM   2355  O   ASP A 170      28.282   2.530 -31.917  1.00  1.14           O  
ATOM   2356  CB  ASP A 170      28.465   5.336 -31.232  1.00  1.14           C  
ATOM   2357  CG  ASP A 170      28.449   6.830 -31.529  1.00  1.14           C  
ATOM   2358  OD1 ASP A 170      27.997   7.211 -32.577  1.00  1.14           O  
ATOM   2359  OD2 ASP A 170      28.876   7.579 -30.685  1.00  1.14           O  
ATOM   2360  H   ASP A 170      26.311   5.297 -29.677  1.00  1.14           H  
ATOM   2361  HA  ASP A 170      26.851   4.814 -32.565  1.00  1.14           H  
ATOM   2362 1HB  ASP A 170      28.720   5.192 -30.183  1.00  1.14           H  
ATOM   2363 2HB  ASP A 170      29.258   4.878 -31.823  1.00  1.14           H  
ATOM   2364  N   LEU A 171      26.501   2.492 -30.549  1.00  1.05           N  
ATOM   2365  CA  LEU A 171      26.594   1.076 -30.247  1.00  1.05           C  
ATOM   2366  C   LEU A 171      25.986   0.186 -31.330  1.00  1.05           C  
ATOM   2367  O   LEU A 171      25.093   0.617 -32.059  1.00  1.05           O  
ATOM   2368  CB  LEU A 171      25.870   0.794 -28.948  1.00  1.05           C  
ATOM   2369  CG  LEU A 171      26.425   1.479 -27.749  1.00  1.05           C  
ATOM   2370  CD1 LEU A 171      25.503   1.221 -26.595  1.00  1.05           C  
ATOM   2371  CD2 LEU A 171      27.817   0.962 -27.492  1.00  1.05           C  
ATOM   2372  H   LEU A 171      25.762   3.019 -30.098  1.00  1.05           H  
ATOM   2373  HA  LEU A 171      27.641   0.872 -30.097  1.00  1.05           H  
ATOM   2374 1HB  LEU A 171      24.836   1.098 -29.061  1.00  1.05           H  
ATOM   2375 2HB  LEU A 171      25.889  -0.271 -28.757  1.00  1.05           H  
ATOM   2376  HG  LEU A 171      26.481   2.544 -27.912  1.00  1.05           H  
ATOM   2377 1HD1 LEU A 171      25.891   1.720 -25.713  1.00  1.05           H  
ATOM   2378 2HD1 LEU A 171      24.522   1.619 -26.816  1.00  1.05           H  
ATOM   2379 3HD1 LEU A 171      25.434   0.155 -26.416  1.00  1.05           H  
ATOM   2380 1HD2 LEU A 171      28.228   1.454 -26.609  1.00  1.05           H  
ATOM   2381 2HD2 LEU A 171      27.784  -0.096 -27.327  1.00  1.05           H  
ATOM   2382 3HD2 LEU A 171      28.448   1.171 -28.355  1.00  1.05           H  
ATOM   2383  N   PRO A 172      26.470  -1.057 -31.468  1.00  0.94           N  
ATOM   2384  CA  PRO A 172      25.910  -2.113 -32.289  1.00  0.94           C  
ATOM   2385  C   PRO A 172      24.483  -2.428 -31.878  1.00  0.94           C  
ATOM   2386  O   PRO A 172      24.122  -2.232 -30.708  1.00  0.94           O  
ATOM   2387  CB  PRO A 172      26.829  -3.284 -32.004  1.00  0.94           C  
ATOM   2388  CG  PRO A 172      28.128  -2.663 -31.573  1.00  0.94           C  
ATOM   2389  CD  PRO A 172      27.756  -1.421 -30.839  1.00  0.94           C  
ATOM   2390  HA  PRO A 172      25.952  -1.797 -33.336  1.00  0.94           H  
ATOM   2391 1HB  PRO A 172      26.364  -3.927 -31.251  1.00  0.94           H  
ATOM   2392 2HB  PRO A 172      26.949  -3.864 -32.919  1.00  0.94           H  
ATOM   2393 1HG  PRO A 172      28.693  -3.353 -30.944  1.00  0.94           H  
ATOM   2394 2HG  PRO A 172      28.752  -2.455 -32.459  1.00  0.94           H  
ATOM   2395 1HD  PRO A 172      27.649  -1.608 -29.763  1.00  0.94           H  
ATOM   2396 2HD  PRO A 172      28.549  -0.699 -31.083  1.00  0.94           H  
ATOM   2397  N   ALA A 173      23.682  -2.912 -32.828  1.00  0.84           N  
ATOM   2398  CA  ALA A 173      22.280  -3.172 -32.511  1.00  0.84           C  
ATOM   2399  C   ALA A 173      21.763  -4.568 -32.833  1.00  0.84           C  
ATOM   2400  O   ALA A 173      22.216  -5.258 -33.752  1.00  0.84           O  
ATOM   2401  CB  ALA A 173      21.384  -2.177 -33.254  1.00  0.84           C  
ATOM   2402  H   ALA A 173      24.071  -3.065 -33.759  1.00  0.84           H  
ATOM   2403  HA  ALA A 173      22.166  -3.020 -31.447  1.00  0.84           H  
ATOM   2404 1HB  ALA A 173      20.342  -2.342 -32.958  1.00  0.84           H  
ATOM   2405 2HB  ALA A 173      21.680  -1.160 -32.994  1.00  0.84           H  
ATOM   2406 3HB  ALA A 173      21.485  -2.323 -34.322  1.00  0.84           H  
ATOM   2407  N   ILE A 174      20.782  -4.954 -32.042  1.00  0.77           N  
ATOM   2408  CA  ILE A 174      20.002  -6.151 -32.256  1.00  0.77           C  
ATOM   2409  C   ILE A 174      18.566  -5.717 -32.455  1.00  0.77           C  
ATOM   2410  O   ILE A 174      18.011  -5.004 -31.620  1.00  0.77           O  
ATOM   2411  CB  ILE A 174      20.108  -7.128 -31.078  1.00  0.77           C  
ATOM   2412  CG1 ILE A 174      21.570  -7.514 -30.853  1.00  0.77           C  
ATOM   2413  CG2 ILE A 174      19.196  -8.359 -31.299  1.00  0.77           C  
ATOM   2414  CD1 ILE A 174      22.274  -6.626 -29.827  1.00  0.77           C  
ATOM   2415  H   ILE A 174      20.536  -4.343 -31.263  1.00  0.77           H  
ATOM   2416  HA  ILE A 174      20.350  -6.643 -33.153  1.00  0.77           H  
ATOM   2417  HB  ILE A 174      19.797  -6.621 -30.206  1.00  0.77           H  
ATOM   2418 1HG1 ILE A 174      21.617  -8.551 -30.512  1.00  0.77           H  
ATOM   2419 2HG1 ILE A 174      22.097  -7.441 -31.801  1.00  0.77           H  
ATOM   2420 1HG2 ILE A 174      19.271  -9.025 -30.444  1.00  0.77           H  
ATOM   2421 2HG2 ILE A 174      18.160  -8.034 -31.416  1.00  0.77           H  
ATOM   2422 3HG2 ILE A 174      19.499  -8.887 -32.194  1.00  0.77           H  
ATOM   2423 1HD1 ILE A 174      23.303  -6.946 -29.719  1.00  0.77           H  
ATOM   2424 2HD1 ILE A 174      22.253  -5.588 -30.152  1.00  0.77           H  
ATOM   2425 3HD1 ILE A 174      21.767  -6.708 -28.866  1.00  0.77           H  
ATOM   2426  N   VAL A 175      17.968  -6.102 -33.554  1.00  0.73           N  
ATOM   2427  CA  VAL A 175      16.594  -5.690 -33.762  1.00  0.73           C  
ATOM   2428  C   VAL A 175      15.730  -6.883 -33.392  1.00  0.73           C  
ATOM   2429  O   VAL A 175      16.006  -7.988 -33.839  1.00  0.73           O  
ATOM   2430  CB  VAL A 175      16.367  -5.219 -35.207  1.00  0.73           C  
ATOM   2431  CG1 VAL A 175      14.911  -4.809 -35.375  1.00  0.73           C  
ATOM   2432  CG2 VAL A 175      17.319  -4.032 -35.537  1.00  0.73           C  
ATOM   2433  H   VAL A 175      18.465  -6.699 -34.221  1.00  0.73           H  
ATOM   2434  HA  VAL A 175      16.347  -4.866 -33.094  1.00  0.73           H  
ATOM   2435  HB  VAL A 175      16.567  -6.046 -35.889  1.00  0.73           H  
ATOM   2436 1HG1 VAL A 175      14.740  -4.491 -36.404  1.00  0.73           H  
ATOM   2437 2HG1 VAL A 175      14.274  -5.655 -35.138  1.00  0.73           H  
ATOM   2438 3HG1 VAL A 175      14.682  -3.984 -34.695  1.00  0.73           H  
ATOM   2439 1HG2 VAL A 175      17.153  -3.712 -36.568  1.00  0.73           H  
ATOM   2440 2HG2 VAL A 175      17.116  -3.201 -34.860  1.00  0.73           H  
ATOM   2441 3HG2 VAL A 175      18.356  -4.350 -35.422  1.00  0.73           H  
ATOM   2442  N   PHE A 176      14.762  -6.673 -32.513  1.00  0.72           N  
ATOM   2443  CA  PHE A 176      13.896  -7.727 -31.998  1.00  0.72           C  
ATOM   2444  C   PHE A 176      12.446  -7.380 -32.246  1.00  0.72           C  
ATOM   2445  O   PHE A 176      12.013  -6.276 -31.965  1.00  0.72           O  
ATOM   2446  CB  PHE A 176      14.138  -8.004 -30.500  1.00  0.72           C  
ATOM   2447  CG  PHE A 176      13.266  -9.130 -29.919  1.00  0.72           C  
ATOM   2448  CD1 PHE A 176      12.999 -10.253 -30.660  1.00  0.72           C  
ATOM   2449  CD2 PHE A 176      12.771  -9.088 -28.649  1.00  0.72           C  
ATOM   2450  CE1 PHE A 176      12.251 -11.294 -30.196  1.00  0.72           C  
ATOM   2451  CE2 PHE A 176      12.015 -10.151 -28.163  1.00  0.72           C  
ATOM   2452  CZ  PHE A 176      11.753 -11.244 -28.949  1.00  0.72           C  
ATOM   2453  H   PHE A 176      14.596  -5.723 -32.202  1.00  0.72           H  
ATOM   2454  HA  PHE A 176      14.122  -8.638 -32.530  1.00  0.72           H  
ATOM   2455 1HB  PHE A 176      15.185  -8.272 -30.349  1.00  0.72           H  
ATOM   2456 2HB  PHE A 176      13.948  -7.096 -29.930  1.00  0.72           H  
ATOM   2457  HD1 PHE A 176      13.383 -10.292 -31.637  1.00  0.72           H  
ATOM   2458  HD2 PHE A 176      12.975  -8.221 -28.023  1.00  0.72           H  
ATOM   2459  HE1 PHE A 176      12.059 -12.157 -30.835  1.00  0.72           H  
ATOM   2460  HE2 PHE A 176      11.633 -10.123 -27.164  1.00  0.72           H  
ATOM   2461  HZ  PHE A 176      11.157 -12.069 -28.576  1.00  0.72           H  
ATOM   2462  N   ALA A 177      11.705  -8.275 -32.841  1.00  0.72           N  
ATOM   2463  CA  ALA A 177      10.317  -7.947 -33.093  1.00  0.72           C  
ATOM   2464  C   ALA A 177       9.411  -9.095 -32.862  1.00  0.72           C  
ATOM   2465  O   ALA A 177       9.822 -10.229 -33.046  1.00  0.72           O  
ATOM   2466  CB  ALA A 177      10.180  -7.520 -34.509  1.00  0.72           C  
ATOM   2467  H   ALA A 177      12.120  -9.163 -33.126  1.00  0.72           H  
ATOM   2468  HA  ALA A 177      10.014  -7.143 -32.422  1.00  0.72           H  
ATOM   2469 1HB  ALA A 177       9.155  -7.254 -34.695  1.00  0.72           H  
ATOM   2470 2HB  ALA A 177      10.811  -6.682 -34.613  1.00  0.72           H  
ATOM   2471 3HB  ALA A 177      10.488  -8.325 -35.170  1.00  0.72           H  
ATOM   2472  N   GLN A 178       8.166  -8.800 -32.517  1.00  0.74           N  
ATOM   2473  CA  GLN A 178       7.181  -9.871 -32.416  1.00  0.74           C  
ATOM   2474  C   GLN A 178       6.043  -9.681 -33.415  1.00  0.74           C  
ATOM   2475  O   GLN A 178       5.573  -8.561 -33.659  1.00  0.74           O  
ATOM   2476  CB  GLN A 178       6.592  -9.998 -31.000  1.00  0.74           C  
ATOM   2477  CG  GLN A 178       7.541 -10.447 -29.855  1.00  0.74           C  
ATOM   2478  CD  GLN A 178       6.765 -10.601 -28.480  1.00  0.74           C  
ATOM   2479  OE1 GLN A 178       6.720 -11.695 -27.856  1.00  0.74           O  
ATOM   2480  NE2 GLN A 178       6.128  -9.504 -28.059  1.00  0.74           N  
ATOM   2481  H   GLN A 178       7.911  -7.819 -32.345  1.00  0.74           H  
ATOM   2482  HA  GLN A 178       7.666 -10.813 -32.659  1.00  0.74           H  
ATOM   2483 1HB  GLN A 178       6.213  -9.030 -30.707  1.00  0.74           H  
ATOM   2484 2HB  GLN A 178       5.746 -10.687 -31.025  1.00  0.74           H  
ATOM   2485 1HG  GLN A 178       7.960 -11.412 -30.113  1.00  0.74           H  
ATOM   2486 2HG  GLN A 178       8.339  -9.726 -29.733  1.00  0.74           H  
ATOM   2487 1HE2 GLN A 178       5.593  -9.516 -27.212  1.00  0.74           H  
ATOM   2488 2HE2 GLN A 178       6.187  -8.661 -28.595  1.00  0.74           H  
ATOM   2489  N   ALA A 179       5.578 -10.810 -33.938  1.00  0.76           N  
ATOM   2490  CA  ALA A 179       4.451 -10.902 -34.859  1.00  0.76           C  
ATOM   2491  C   ALA A 179       4.595  -9.958 -36.034  1.00  0.76           C  
ATOM   2492  O   ALA A 179       5.617  -9.919 -36.713  1.00  0.76           O  
ATOM   2493  CB  ALA A 179       3.155 -10.606 -34.154  1.00  0.76           C  
ATOM   2494  H   ALA A 179       6.068 -11.669 -33.692  1.00  0.76           H  
ATOM   2495  HA  ALA A 179       4.406 -11.925 -35.226  1.00  0.76           H  
ATOM   2496 1HB  ALA A 179       2.309 -10.735 -34.829  1.00  0.76           H  
ATOM   2497 2HB  ALA A 179       3.055 -11.289 -33.345  1.00  0.76           H  
ATOM   2498 3HB  ALA A 179       3.174  -9.593 -33.778  1.00  0.76           H  
ATOM   2499  N   ASN A 180       3.581  -9.135 -36.223  1.00  0.78           N  
ATOM   2500  CA  ASN A 180       3.467  -8.185 -37.306  1.00  0.78           C  
ATOM   2501  C   ASN A 180       4.587  -7.150 -37.271  1.00  0.78           C  
ATOM   2502  O   ASN A 180       4.944  -6.561 -38.296  1.00  0.78           O  
ATOM   2503  CB  ASN A 180       2.084  -7.604 -37.196  1.00  0.78           C  
ATOM   2504  CG  ASN A 180       1.107  -8.689 -37.558  1.00  0.78           C  
ATOM   2505  OD1 ASN A 180       1.465  -9.616 -38.291  1.00  0.78           O  
ATOM   2506  ND2 ASN A 180      -0.080  -8.637 -37.029  1.00  0.78           N  
ATOM   2507  H   ASN A 180       2.797  -9.189 -35.599  1.00  0.78           H  
ATOM   2508  HA  ASN A 180       3.547  -8.722 -38.249  1.00  0.78           H  
ATOM   2509 1HB  ASN A 180       1.897  -7.274 -36.174  1.00  0.78           H  
ATOM   2510 2HB  ASN A 180       1.956  -6.751 -37.853  1.00  0.78           H  
ATOM   2511 1HD2 ASN A 180      -0.747  -9.353 -37.227  1.00  0.78           H  
ATOM   2512 2HD2 ASN A 180      -0.327  -7.881 -36.428  1.00  0.78           H  
ATOM   2513  N   GLY A 181       5.173  -6.952 -36.087  1.00  0.78           N  
ATOM   2514  CA  GLY A 181       6.263  -6.016 -35.894  1.00  0.78           C  
ATOM   2515  C   GLY A 181       7.489  -6.445 -36.698  1.00  0.78           C  
ATOM   2516  O   GLY A 181       8.358  -5.626 -37.014  1.00  0.78           O  
ATOM   2517  H   GLY A 181       4.891  -7.497 -35.274  1.00  0.78           H  
ATOM   2518 1HA  GLY A 181       5.949  -5.014 -36.182  1.00  0.78           H  
ATOM   2519 2HA  GLY A 181       6.510  -5.990 -34.831  1.00  0.78           H  
ATOM   2520  N   SER A 182       7.536  -7.726 -37.080  1.00  0.76           N  
ATOM   2521  CA  SER A 182       8.627  -8.271 -37.855  1.00  0.76           C  
ATOM   2522  C   SER A 182       8.781  -7.545 -39.170  1.00  0.76           C  
ATOM   2523  O   SER A 182       9.897  -7.349 -39.637  1.00  0.76           O  
ATOM   2524  CB  SER A 182       8.435  -9.739 -38.118  1.00  0.76           C  
ATOM   2525  OG  SER A 182       9.496 -10.226 -38.876  1.00  0.76           O  
ATOM   2526  H   SER A 182       6.778  -8.363 -36.828  1.00  0.76           H  
ATOM   2527  HA  SER A 182       9.545  -8.149 -37.289  1.00  0.76           H  
ATOM   2528 1HB  SER A 182       8.362 -10.270 -37.177  1.00  0.76           H  
ATOM   2529 2HB  SER A 182       7.537  -9.890 -38.627  1.00  0.76           H  
ATOM   2530  HG  SER A 182       9.536  -9.666 -39.656  1.00  0.76           H  
ATOM   2531  N   ALA A 183       7.676  -7.187 -39.824  1.00  0.75           N  
ATOM   2532  CA  ALA A 183       7.821  -6.551 -41.126  1.00  0.75           C  
ATOM   2533  C   ALA A 183       8.611  -5.255 -40.992  1.00  0.75           C  
ATOM   2534  O   ALA A 183       9.483  -4.947 -41.814  1.00  0.75           O  
ATOM   2535  CB  ALA A 183       6.471  -6.282 -41.731  1.00  0.75           C  
ATOM   2536  H   ALA A 183       6.754  -7.306 -39.397  1.00  0.75           H  
ATOM   2537  HA  ALA A 183       8.372  -7.222 -41.778  1.00  0.75           H  
ATOM   2538 1HB  ALA A 183       6.599  -5.832 -42.682  1.00  0.75           H  
ATOM   2539 2HB  ALA A 183       5.911  -7.203 -41.845  1.00  0.75           H  
ATOM   2540 3HB  ALA A 183       5.916  -5.608 -41.081  1.00  0.75           H  
ATOM   2541  N   LEU A 184       8.345  -4.528 -39.906  1.00  0.73           N  
ATOM   2542  CA  LEU A 184       9.033  -3.283 -39.648  1.00  0.73           C  
ATOM   2543  C   LEU A 184      10.486  -3.585 -39.328  1.00  0.73           C  
ATOM   2544  O   LEU A 184      11.382  -2.911 -39.813  1.00  0.73           O  
ATOM   2545  CB  LEU A 184       8.414  -2.531 -38.482  1.00  0.73           C  
ATOM   2546  CG  LEU A 184       9.051  -1.180 -38.214  1.00  0.73           C  
ATOM   2547  CD1 LEU A 184       8.863  -0.319 -39.428  1.00  0.73           C  
ATOM   2548  CD2 LEU A 184       8.473  -0.553 -36.988  1.00  0.73           C  
ATOM   2549  H   LEU A 184       7.647  -4.853 -39.248  1.00  0.73           H  
ATOM   2550  HA  LEU A 184       8.990  -2.662 -40.542  1.00  0.73           H  
ATOM   2551 1HB  LEU A 184       7.351  -2.388 -38.665  1.00  0.73           H  
ATOM   2552 2HB  LEU A 184       8.537  -3.132 -37.610  1.00  0.73           H  
ATOM   2553  HG  LEU A 184      10.104  -1.310 -38.080  1.00  0.73           H  
ATOM   2554 1HD1 LEU A 184       9.342   0.642 -39.273  1.00  0.73           H  
ATOM   2555 2HD1 LEU A 184       9.311  -0.819 -40.278  1.00  0.73           H  
ATOM   2556 3HD1 LEU A 184       7.806  -0.170 -39.618  1.00  0.73           H  
ATOM   2557 1HD2 LEU A 184       8.944   0.412 -36.831  1.00  0.73           H  
ATOM   2558 2HD2 LEU A 184       7.409  -0.428 -37.113  1.00  0.73           H  
ATOM   2559 3HD2 LEU A 184       8.661  -1.184 -36.145  1.00  0.73           H  
ATOM   2560  N   ALA A 185      10.722  -4.601 -38.497  1.00  0.71           N  
ATOM   2561  CA  ALA A 185      12.078  -4.972 -38.096  1.00  0.71           C  
ATOM   2562  C   ALA A 185      12.944  -5.329 -39.282  1.00  0.71           C  
ATOM   2563  O   ALA A 185      14.137  -5.004 -39.322  1.00  0.71           O  
ATOM   2564  CB  ALA A 185      12.023  -6.140 -37.167  1.00  0.71           C  
ATOM   2565  H   ALA A 185       9.929  -5.120 -38.117  1.00  0.71           H  
ATOM   2566  HA  ALA A 185      12.524  -4.125 -37.586  1.00  0.71           H  
ATOM   2567 1HB  ALA A 185      13.008  -6.412 -36.837  1.00  0.71           H  
ATOM   2568 2HB  ALA A 185      11.432  -5.820 -36.363  1.00  0.71           H  
ATOM   2569 3HB  ALA A 185      11.569  -6.988 -37.667  1.00  0.71           H  
ATOM   2570  N   LEU A 186      12.352  -5.987 -40.268  1.00  0.71           N  
ATOM   2571  CA  LEU A 186      13.093  -6.331 -41.460  1.00  0.71           C  
ATOM   2572  C   LEU A 186      13.488  -5.058 -42.182  1.00  0.71           C  
ATOM   2573  O   LEU A 186      14.627  -4.903 -42.631  1.00  0.71           O  
ATOM   2574  CB  LEU A 186      12.207  -7.188 -42.354  1.00  0.71           C  
ATOM   2575  CG  LEU A 186      11.927  -8.545 -41.821  1.00  0.71           C  
ATOM   2576  CD1 LEU A 186      10.839  -9.233 -42.630  1.00  0.71           C  
ATOM   2577  CD2 LEU A 186      13.164  -9.270 -41.880  1.00  0.71           C  
ATOM   2578  H   LEU A 186      11.374  -6.267 -40.175  1.00  0.71           H  
ATOM   2579  HA  LEU A 186      13.989  -6.879 -41.177  1.00  0.71           H  
ATOM   2580 1HB  LEU A 186      11.252  -6.681 -42.489  1.00  0.71           H  
ATOM   2581 2HB  LEU A 186      12.680  -7.294 -43.316  1.00  0.71           H  
ATOM   2582  HG  LEU A 186      11.608  -8.472 -40.796  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 186      10.647 -10.195 -42.230  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 186       9.933  -8.648 -42.579  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 186      11.153  -9.327 -43.660  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 186      13.038 -10.255 -41.471  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 186      13.482  -9.330 -42.916  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 186      13.898  -8.728 -41.312  1.00  0.71           H  
ATOM   2589  N   ALA A 187      12.539  -4.120 -42.266  1.00  0.70           N  
ATOM   2590  CA  ALA A 187      12.779  -2.838 -42.910  1.00  0.70           C  
ATOM   2591  C   ALA A 187      13.836  -2.011 -42.153  1.00  0.70           C  
ATOM   2592  O   ALA A 187      14.702  -1.388 -42.780  1.00  0.70           O  
ATOM   2593  CB  ALA A 187      11.462  -2.100 -43.021  1.00  0.70           C  
ATOM   2594  H   ALA A 187      11.608  -4.309 -41.889  1.00  0.70           H  
ATOM   2595  HA  ALA A 187      13.160  -3.027 -43.911  1.00  0.70           H  
ATOM   2596 1HB  ALA A 187      11.612  -1.153 -43.535  1.00  0.70           H  
ATOM   2597 2HB  ALA A 187      10.760  -2.693 -43.564  1.00  0.70           H  
ATOM   2598 3HB  ALA A 187      11.073  -1.920 -42.035  1.00  0.70           H  
ATOM   2599  N   ILE A 188      13.790  -2.045 -40.808  1.00  0.71           N  
ATOM   2600  CA  ILE A 188      14.743  -1.336 -39.952  1.00  0.71           C  
ATOM   2601  C   ILE A 188      16.124  -1.915 -40.133  1.00  0.71           C  
ATOM   2602  O   ILE A 188      17.089  -1.183 -40.325  1.00  0.71           O  
ATOM   2603  CB  ILE A 188      14.372  -1.422 -38.443  1.00  0.71           C  
ATOM   2604  CG1 ILE A 188      13.091  -0.633 -38.129  1.00  0.71           C  
ATOM   2605  CG2 ILE A 188      15.528  -0.932 -37.561  1.00  0.71           C  
ATOM   2606  CD1 ILE A 188      12.524  -0.958 -36.745  1.00  0.71           C  
ATOM   2607  H   ILE A 188      13.038  -2.568 -40.373  1.00  0.71           H  
ATOM   2608  HA  ILE A 188      14.765  -0.289 -40.248  1.00  0.71           H  
ATOM   2609  HB  ILE A 188      14.173  -2.462 -38.203  1.00  0.71           H  
ATOM   2610 1HG1 ILE A 188      13.328   0.432 -38.163  1.00  0.71           H  
ATOM   2611 2HG1 ILE A 188      12.341  -0.836 -38.888  1.00  0.71           H  
ATOM   2612 1HG2 ILE A 188      15.257  -1.038 -36.512  1.00  0.71           H  
ATOM   2613 2HG2 ILE A 188      16.407  -1.531 -37.769  1.00  0.71           H  
ATOM   2614 3HG2 ILE A 188      15.741   0.108 -37.771  1.00  0.71           H  
ATOM   2615 1HD1 ILE A 188      11.635  -0.357 -36.560  1.00  0.71           H  
ATOM   2616 2HD1 ILE A 188      12.263  -2.006 -36.700  1.00  0.71           H  
ATOM   2617 3HD1 ILE A 188      13.268  -0.747 -35.988  1.00  0.71           H  
ATOM   2618  N   THR A 189      16.219  -3.240 -40.111  1.00  0.72           N  
ATOM   2619  CA  THR A 189      17.507  -3.878 -40.257  1.00  0.72           C  
ATOM   2620  C   THR A 189      18.097  -3.534 -41.610  1.00  0.72           C  
ATOM   2621  O   THR A 189      19.244  -3.099 -41.686  1.00  0.72           O  
ATOM   2622  CB  THR A 189      17.373  -5.399 -40.140  1.00  0.72           C  
ATOM   2623  OG1 THR A 189      16.834  -5.715 -38.856  1.00  0.72           O  
ATOM   2624  CG2 THR A 189      18.731  -6.062 -40.306  1.00  0.72           C  
ATOM   2625  H   THR A 189      15.394  -3.814 -39.956  1.00  0.72           H  
ATOM   2626  HA  THR A 189      18.175  -3.513 -39.479  1.00  0.72           H  
ATOM   2627  HB  THR A 189      16.690  -5.766 -40.910  1.00  0.72           H  
ATOM   2628  HG1 THR A 189      15.881  -5.442 -38.848  1.00  0.72           H  
ATOM   2629 1HG2 THR A 189      18.623  -7.144 -40.217  1.00  0.72           H  
ATOM   2630 2HG2 THR A 189      19.126  -5.809 -41.289  1.00  0.72           H  
ATOM   2631 3HG2 THR A 189      19.406  -5.707 -39.550  1.00  0.72           H  
ATOM   2632  N   ARG A 190      17.316  -3.657 -42.686  1.00  0.74           N  
ATOM   2633  CA  ARG A 190      17.873  -3.324 -43.987  1.00  0.74           C  
ATOM   2634  C   ARG A 190      18.327  -1.875 -44.067  1.00  0.74           C  
ATOM   2635  O   ARG A 190      19.421  -1.605 -44.568  1.00  0.74           O  
ATOM   2636  CB  ARG A 190      16.888  -3.625 -45.111  1.00  0.74           C  
ATOM   2637  CG  ARG A 190      16.722  -5.093 -45.397  1.00  0.74           C  
ATOM   2638  CD  ARG A 190      15.907  -5.371 -46.599  1.00  0.74           C  
ATOM   2639  NE  ARG A 190      15.858  -6.802 -46.872  1.00  0.74           N  
ATOM   2640  CZ  ARG A 190      14.867  -7.617 -46.487  1.00  0.74           C  
ATOM   2641  NH1 ARG A 190      13.853  -7.138 -45.845  1.00  0.74           N  
ATOM   2642  NH2 ARG A 190      14.902  -8.902 -46.760  1.00  0.74           N  
ATOM   2643  H   ARG A 190      16.357  -4.002 -42.608  1.00  0.74           H  
ATOM   2644  HA  ARG A 190      18.744  -3.958 -44.147  1.00  0.74           H  
ATOM   2645 1HB  ARG A 190      15.907  -3.227 -44.841  1.00  0.74           H  
ATOM   2646 2HB  ARG A 190      17.209  -3.130 -46.027  1.00  0.74           H  
ATOM   2647 1HG  ARG A 190      17.699  -5.494 -45.588  1.00  0.74           H  
ATOM   2648 2HG  ARG A 190      16.276  -5.593 -44.535  1.00  0.74           H  
ATOM   2649 1HD  ARG A 190      14.889  -5.014 -46.442  1.00  0.74           H  
ATOM   2650 2HD  ARG A 190      16.347  -4.870 -47.463  1.00  0.74           H  
ATOM   2651  HE  ARG A 190      16.635  -7.207 -47.372  1.00  0.74           H  
ATOM   2652 1HH1 ARG A 190      13.805  -6.149 -45.647  1.00  0.74           H  
ATOM   2653 2HH1 ARG A 190      13.108  -7.762 -45.580  1.00  0.74           H  
ATOM   2654 1HH2 ARG A 190      15.686  -9.304 -47.260  1.00  0.74           H  
ATOM   2655 2HH2 ARG A 190      14.138  -9.485 -46.453  1.00  0.74           H  
ATOM   2656  N   GLU A 191      17.554  -0.937 -43.527  1.00  0.77           N  
ATOM   2657  CA  GLU A 191      17.991   0.445 -43.616  1.00  0.77           C  
ATOM   2658  C   GLU A 191      19.234   0.691 -42.756  1.00  0.77           C  
ATOM   2659  O   GLU A 191      20.170   1.371 -43.191  1.00  0.77           O  
ATOM   2660  CB  GLU A 191      16.865   1.392 -43.250  1.00  0.77           C  
ATOM   2661  CG  GLU A 191      17.238   2.865 -43.386  1.00  0.77           C  
ATOM   2662  CD  GLU A 191      17.546   3.271 -44.831  1.00  0.77           C  
ATOM   2663  OE1 GLU A 191      17.152   2.565 -45.738  1.00  0.77           O  
ATOM   2664  OE2 GLU A 191      18.191   4.286 -45.016  1.00  0.77           O  
ATOM   2665  H   GLU A 191      16.652  -1.167 -43.102  1.00  0.77           H  
ATOM   2666  HA  GLU A 191      18.258   0.646 -44.649  1.00  0.77           H  
ATOM   2667 1HB  GLU A 191      16.015   1.206 -43.907  1.00  0.77           H  
ATOM   2668 2HB  GLU A 191      16.535   1.179 -42.254  1.00  0.77           H  
ATOM   2669 1HG  GLU A 191      16.423   3.478 -43.002  1.00  0.77           H  
ATOM   2670 2HG  GLU A 191      18.111   3.047 -42.764  1.00  0.77           H  
ATOM   2671  N   LEU A 192      19.294   0.109 -41.560  1.00  0.80           N  
ATOM   2672  CA  LEU A 192      20.469   0.317 -40.735  1.00  0.80           C  
ATOM   2673  C   LEU A 192      21.709  -0.237 -41.439  1.00  0.80           C  
ATOM   2674  O   LEU A 192      22.771   0.394 -41.431  1.00  0.80           O  
ATOM   2675  CB  LEU A 192      20.293  -0.356 -39.371  1.00  0.80           C  
ATOM   2676  CG  LEU A 192      19.301   0.260 -38.397  1.00  0.80           C  
ATOM   2677  CD1 LEU A 192      19.167  -0.640 -37.182  1.00  0.80           C  
ATOM   2678  CD2 LEU A 192      19.775   1.656 -37.998  1.00  0.80           C  
ATOM   2679  H   LEU A 192      18.518  -0.453 -41.214  1.00  0.80           H  
ATOM   2680  HA  LEU A 192      20.600   1.386 -40.584  1.00  0.80           H  
ATOM   2681 1HB  LEU A 192      19.936  -1.363 -39.568  1.00  0.80           H  
ATOM   2682 2HB  LEU A 192      21.235  -0.418 -38.883  1.00  0.80           H  
ATOM   2683  HG  LEU A 192      18.347   0.316 -38.861  1.00  0.80           H  
ATOM   2684 1HD1 LEU A 192      18.445  -0.217 -36.496  1.00  0.80           H  
ATOM   2685 2HD1 LEU A 192      18.830  -1.626 -37.500  1.00  0.80           H  
ATOM   2686 3HD1 LEU A 192      20.127  -0.723 -36.686  1.00  0.80           H  
ATOM   2687 1HD2 LEU A 192      19.066   2.098 -37.306  1.00  0.80           H  
ATOM   2688 2HD2 LEU A 192      20.750   1.588 -37.519  1.00  0.80           H  
ATOM   2689 3HD2 LEU A 192      19.851   2.281 -38.887  1.00  0.80           H  
ATOM   2690  N   VAL A 193      21.563  -1.378 -42.114  1.00  0.85           N  
ATOM   2691  CA  VAL A 193      22.668  -1.981 -42.851  1.00  0.85           C  
ATOM   2692  C   VAL A 193      23.096  -1.101 -44.029  1.00  0.85           C  
ATOM   2693  O   VAL A 193      24.288  -0.860 -44.234  1.00  0.85           O  
ATOM   2694  CB  VAL A 193      22.277  -3.396 -43.302  1.00  0.85           C  
ATOM   2695  CG1 VAL A 193      23.301  -3.987 -44.238  1.00  0.85           C  
ATOM   2696  CG2 VAL A 193      22.176  -4.243 -42.076  1.00  0.85           C  
ATOM   2697  H   VAL A 193      20.664  -1.863 -42.091  1.00  0.85           H  
ATOM   2698  HA  VAL A 193      23.513  -2.075 -42.169  1.00  0.85           H  
ATOM   2699  HB  VAL A 193      21.317  -3.358 -43.818  1.00  0.85           H  
ATOM   2700 1HG1 VAL A 193      22.988  -4.990 -44.521  1.00  0.85           H  
ATOM   2701 2HG1 VAL A 193      23.380  -3.364 -45.129  1.00  0.85           H  
ATOM   2702 3HG1 VAL A 193      24.268  -4.033 -43.737  1.00  0.85           H  
ATOM   2703 1HG2 VAL A 193      21.887  -5.234 -42.357  1.00  0.85           H  
ATOM   2704 2HG2 VAL A 193      23.149  -4.255 -41.592  1.00  0.85           H  
ATOM   2705 3HG2 VAL A 193      21.451  -3.838 -41.390  1.00  0.85           H  
ATOM   2706  N   ARG A 194      22.129  -0.561 -44.769  1.00  0.89           N  
ATOM   2707  CA  ARG A 194      22.410   0.311 -45.912  1.00  0.89           C  
ATOM   2708  C   ARG A 194      23.154   1.578 -45.482  1.00  0.89           C  
ATOM   2709  O   ARG A 194      23.961   2.124 -46.237  1.00  0.89           O  
ATOM   2710  CB  ARG A 194      21.112   0.677 -46.604  1.00  0.89           C  
ATOM   2711  CG  ARG A 194      20.460  -0.484 -47.362  1.00  0.89           C  
ATOM   2712  CD  ARG A 194      19.116  -0.121 -47.847  1.00  0.89           C  
ATOM   2713  NE  ARG A 194      18.428  -1.242 -48.477  1.00  0.89           N  
ATOM   2714  CZ  ARG A 194      17.146  -1.229 -48.837  1.00  0.89           C  
ATOM   2715  NH1 ARG A 194      16.399  -0.156 -48.645  1.00  0.89           N  
ATOM   2716  NH2 ARG A 194      16.654  -2.311 -49.381  1.00  0.89           N  
ATOM   2717  H   ARG A 194      21.157  -0.790 -44.558  1.00  0.89           H  
ATOM   2718  HA  ARG A 194      23.033  -0.239 -46.615  1.00  0.89           H  
ATOM   2719 1HB  ARG A 194      20.396   1.037 -45.864  1.00  0.89           H  
ATOM   2720 2HB  ARG A 194      21.288   1.486 -47.309  1.00  0.89           H  
ATOM   2721 1HG  ARG A 194      21.072  -0.723 -48.231  1.00  0.89           H  
ATOM   2722 2HG  ARG A 194      20.392  -1.360 -46.733  1.00  0.89           H  
ATOM   2723 1HD  ARG A 194      18.511   0.219 -47.006  1.00  0.89           H  
ATOM   2724 2HD  ARG A 194      19.198   0.681 -48.577  1.00  0.89           H  
ATOM   2725  HE  ARG A 194      18.937  -2.124 -48.652  1.00  0.89           H  
ATOM   2726 1HH1 ARG A 194      16.802   0.672 -48.212  1.00  0.89           H  
ATOM   2727 2HH1 ARG A 194      15.429  -0.158 -48.921  1.00  0.89           H  
ATOM   2728 1HH2 ARG A 194      17.292  -3.119 -49.493  1.00  0.89           H  
ATOM   2729 2HH2 ARG A 194      15.690  -2.336 -49.669  1.00  0.89           H  
ATOM   2730  N   ARG A 195      22.915   2.011 -44.242  1.00  0.93           N  
ATOM   2731  CA  ARG A 195      23.557   3.178 -43.639  1.00  0.93           C  
ATOM   2732  C   ARG A 195      24.884   2.826 -42.953  1.00  0.93           C  
ATOM   2733  O   ARG A 195      25.478   3.670 -42.278  1.00  0.93           O  
ATOM   2734  CB  ARG A 195      22.636   3.830 -42.622  1.00  0.93           C  
ATOM   2735  CG  ARG A 195      21.391   4.442 -43.210  1.00  0.93           C  
ATOM   2736  CD  ARG A 195      20.578   5.056 -42.177  1.00  0.93           C  
ATOM   2737  NE  ARG A 195      19.393   5.654 -42.715  1.00  0.93           N  
ATOM   2738  CZ  ARG A 195      18.730   6.631 -42.108  1.00  0.93           C  
ATOM   2739  NH1 ARG A 195      19.177   7.106 -40.980  1.00  0.93           N  
ATOM   2740  NH2 ARG A 195      17.640   7.150 -42.628  1.00  0.93           N  
ATOM   2741  H   ARG A 195      22.197   1.530 -43.696  1.00  0.93           H  
ATOM   2742  HA  ARG A 195      23.761   3.898 -44.430  1.00  0.93           H  
ATOM   2743 1HB  ARG A 195      22.318   3.079 -41.897  1.00  0.93           H  
ATOM   2744 2HB  ARG A 195      23.175   4.605 -42.080  1.00  0.93           H  
ATOM   2745 1HG  ARG A 195      21.670   5.214 -43.926  1.00  0.93           H  
ATOM   2746 2HG  ARG A 195      20.795   3.686 -43.717  1.00  0.93           H  
ATOM   2747 1HD  ARG A 195      20.274   4.287 -41.464  1.00  0.93           H  
ATOM   2748 2HD  ARG A 195      21.148   5.827 -41.665  1.00  0.93           H  
ATOM   2749  HE  ARG A 195      19.012   5.282 -43.598  1.00  0.93           H  
ATOM   2750 1HH1 ARG A 195      20.014   6.743 -40.564  1.00  0.93           H  
ATOM   2751 2HH1 ARG A 195      18.651   7.871 -40.547  1.00  0.93           H  
ATOM   2752 1HH2 ARG A 195      17.272   6.827 -43.511  1.00  0.93           H  
ATOM   2753 2HH2 ARG A 195      17.188   7.918 -42.111  1.00  0.93           H  
ATOM   2754  N   SER A 196      25.327   1.576 -43.118  1.00  0.94           N  
ATOM   2755  CA  SER A 196      26.544   1.014 -42.542  1.00  0.94           C  
ATOM   2756  C   SER A 196      26.571   1.012 -41.019  1.00  0.94           C  
ATOM   2757  O   SER A 196      27.625   1.195 -40.409  1.00  0.94           O  
ATOM   2758  CB  SER A 196      27.774   1.748 -43.057  1.00  0.94           C  
ATOM   2759  OG  SER A 196      27.881   1.649 -44.453  1.00  0.94           O  
ATOM   2760  H   SER A 196      24.781   0.931 -43.683  1.00  0.94           H  
ATOM   2761  HA  SER A 196      26.608  -0.025 -42.872  1.00  0.94           H  
ATOM   2762 1HB  SER A 196      27.746   2.793 -42.762  1.00  0.94           H  
ATOM   2763 2HB  SER A 196      28.657   1.309 -42.598  1.00  0.94           H  
ATOM   2764  HG  SER A 196      27.633   0.747 -44.673  1.00  0.94           H  
ATOM   2765  N   ALA A 197      25.417   0.779 -40.400  1.00  0.94           N  
ATOM   2766  CA  ALA A 197      25.344   0.668 -38.955  1.00  0.94           C  
ATOM   2767  C   ALA A 197      25.745  -0.740 -38.540  1.00  0.94           C  
ATOM   2768  O   ALA A 197      25.499  -1.713 -39.260  1.00  0.94           O  
ATOM   2769  CB  ALA A 197      23.954   0.996 -38.465  1.00  0.94           C  
ATOM   2770  H   ALA A 197      24.564   0.658 -40.945  1.00  0.94           H  
ATOM   2771  HA  ALA A 197      26.054   1.372 -38.519  1.00  0.94           H  
ATOM   2772 1HB  ALA A 197      23.912   0.921 -37.380  1.00  0.94           H  
ATOM   2773 2HB  ALA A 197      23.697   2.001 -38.785  1.00  0.94           H  
ATOM   2774 3HB  ALA A 197      23.278   0.299 -38.899  1.00  0.94           H  
ATOM   2775  N   ASP A 198      26.280  -0.883 -37.345  1.00  0.91           N  
ATOM   2776  CA  ASP A 198      26.692  -2.198 -36.875  1.00  0.91           C  
ATOM   2777  C   ASP A 198      25.551  -3.039 -36.317  1.00  0.91           C  
ATOM   2778  O   ASP A 198      25.474  -3.278 -35.113  1.00  0.91           O  
ATOM   2779  CB  ASP A 198      27.785  -2.048 -35.824  1.00  0.91           C  
ATOM   2780  CG  ASP A 198      29.112  -1.574 -36.407  1.00  0.91           C  
ATOM   2781  OD1 ASP A 198      29.478  -2.026 -37.461  1.00  0.91           O  
ATOM   2782  OD2 ASP A 198      29.737  -0.750 -35.796  1.00  0.91           O  
ATOM   2783  H   ASP A 198      26.448  -0.071 -36.768  1.00  0.91           H  
ATOM   2784  HA  ASP A 198      27.114  -2.741 -37.723  1.00  0.91           H  
ATOM   2785 1HB  ASP A 198      27.472  -1.329 -35.069  1.00  0.91           H  
ATOM   2786 2HB  ASP A 198      27.944  -3.007 -35.324  1.00  0.91           H  
ATOM   2787  N   VAL A 199      24.662  -3.492 -37.180  1.00  0.86           N  
ATOM   2788  CA  VAL A 199      23.584  -4.320 -36.662  1.00  0.86           C  
ATOM   2789  C   VAL A 199      24.120  -5.736 -36.527  1.00  0.86           C  
ATOM   2790  O   VAL A 199      24.566  -6.332 -37.501  1.00  0.86           O  
ATOM   2791  CB  VAL A 199      22.352  -4.323 -37.574  1.00  0.86           C  
ATOM   2792  CG1 VAL A 199      21.276  -5.253 -36.976  1.00  0.86           C  
ATOM   2793  CG2 VAL A 199      21.837  -2.959 -37.712  1.00  0.86           C  
ATOM   2794  H   VAL A 199      24.769  -3.244 -38.164  1.00  0.86           H  
ATOM   2795  HA  VAL A 199      23.286  -3.956 -35.681  1.00  0.86           H  
ATOM   2796  HB  VAL A 199      22.625  -4.676 -38.537  1.00  0.86           H  
ATOM   2797 1HG1 VAL A 199      20.405  -5.264 -37.610  1.00  0.86           H  
ATOM   2798 2HG1 VAL A 199      21.663  -6.262 -36.880  1.00  0.86           H  
ATOM   2799 3HG1 VAL A 199      20.992  -4.889 -35.990  1.00  0.86           H  
ATOM   2800 1HG2 VAL A 199      20.970  -2.989 -38.361  1.00  0.86           H  
ATOM   2801 2HG2 VAL A 199      21.558  -2.583 -36.734  1.00  0.86           H  
ATOM   2802 3HG2 VAL A 199      22.609  -2.319 -38.147  1.00  0.86           H  
ATOM   2803  N   ARG A 200      24.118  -6.236 -35.305  1.00  0.80           N  
ATOM   2804  CA  ARG A 200      24.646  -7.549 -34.980  1.00  0.80           C  
ATOM   2805  C   ARG A 200      23.699  -8.681 -35.267  1.00  0.80           C  
ATOM   2806  O   ARG A 200      24.107  -9.761 -35.686  1.00  0.80           O  
ATOM   2807  CB  ARG A 200      25.003  -7.623 -33.517  1.00  0.80           C  
ATOM   2808  CG  ARG A 200      26.214  -6.853 -33.127  1.00  0.80           C  
ATOM   2809  CD  ARG A 200      26.546  -7.085 -31.705  1.00  0.80           C  
ATOM   2810  NE  ARG A 200      27.713  -6.326 -31.250  1.00  0.80           N  
ATOM   2811  CZ  ARG A 200      28.993  -6.678 -31.483  1.00  0.80           C  
ATOM   2812  NH1 ARG A 200      29.252  -7.733 -32.188  1.00  0.80           N  
ATOM   2813  NH2 ARG A 200      29.993  -5.959 -31.001  1.00  0.80           N  
ATOM   2814  H   ARG A 200      23.709  -5.675 -34.573  1.00  0.80           H  
ATOM   2815  HA  ARG A 200      25.554  -7.693 -35.555  1.00  0.80           H  
ATOM   2816 1HB  ARG A 200      24.182  -7.199 -32.947  1.00  0.80           H  
ATOM   2817 2HB  ARG A 200      25.107  -8.653 -33.198  1.00  0.80           H  
ATOM   2818 1HG  ARG A 200      27.061  -7.156 -33.744  1.00  0.80           H  
ATOM   2819 2HG  ARG A 200      25.999  -5.811 -33.288  1.00  0.80           H  
ATOM   2820 1HD  ARG A 200      25.693  -6.772 -31.109  1.00  0.80           H  
ATOM   2821 2HD  ARG A 200      26.743  -8.147 -31.540  1.00  0.80           H  
ATOM   2822  HE  ARG A 200      27.550  -5.496 -30.695  1.00  0.80           H  
ATOM   2823 1HH1 ARG A 200      28.493  -8.282 -32.569  1.00  0.80           H  
ATOM   2824 2HH1 ARG A 200      30.211  -7.996 -32.359  1.00  0.80           H  
ATOM   2825 1HH2 ARG A 200      29.807  -5.140 -30.439  1.00  0.80           H  
ATOM   2826 2HH2 ARG A 200      30.948  -6.236 -31.187  1.00  0.80           H  
ATOM   2827  N   ALA A 201      22.423  -8.453 -35.020  1.00  0.75           N  
ATOM   2828  CA  ALA A 201      21.476  -9.548 -35.200  1.00  0.75           C  
ATOM   2829  C   ALA A 201      20.049  -9.087 -35.365  1.00  0.75           C  
ATOM   2830  O   ALA A 201      19.681  -7.980 -34.965  1.00  0.75           O  
ATOM   2831  CB  ALA A 201      21.546 -10.508 -34.044  1.00  0.75           C  
ATOM   2832  H   ALA A 201      22.140  -7.531 -34.683  1.00  0.75           H  
ATOM   2833  HA  ALA A 201      21.757 -10.107 -36.079  1.00  0.75           H  
ATOM   2834 1HB  ALA A 201      20.857 -11.334 -34.238  1.00  0.75           H  
ATOM   2835 2HB  ALA A 201      22.548 -10.897 -33.944  1.00  0.75           H  
ATOM   2836 3HB  ALA A 201      21.267 -10.002 -33.132  1.00  0.75           H  
ATOM   2837  N   LEU A 202      19.255  -9.971 -35.948  1.00  0.73           N  
ATOM   2838  CA  LEU A 202      17.817  -9.805 -36.052  1.00  0.73           C  
ATOM   2839  C   LEU A 202      17.101 -10.982 -35.399  1.00  0.73           C  
ATOM   2840  O   LEU A 202      17.352 -12.134 -35.740  1.00  0.73           O  
ATOM   2841  CB  LEU A 202      17.429  -9.669 -37.526  1.00  0.73           C  
ATOM   2842  CG  LEU A 202      15.941  -9.685 -37.863  1.00  0.73           C  
ATOM   2843  CD1 LEU A 202      15.210  -8.493 -37.260  1.00  0.73           C  
ATOM   2844  CD2 LEU A 202      15.811  -9.676 -39.352  1.00  0.73           C  
ATOM   2845  H   LEU A 202      19.669 -10.830 -36.321  1.00  0.73           H  
ATOM   2846  HA  LEU A 202      17.529  -8.896 -35.533  1.00  0.73           H  
ATOM   2847 1HB  LEU A 202      17.831  -8.723 -37.896  1.00  0.73           H  
ATOM   2848 2HB  LEU A 202      17.904 -10.476 -38.076  1.00  0.73           H  
ATOM   2849  HG  LEU A 202      15.495 -10.589 -37.460  1.00  0.73           H  
ATOM   2850 1HD1 LEU A 202      14.154  -8.548 -37.526  1.00  0.73           H  
ATOM   2851 2HD1 LEU A 202      15.308  -8.515 -36.181  1.00  0.73           H  
ATOM   2852 3HD1 LEU A 202      15.631  -7.574 -37.641  1.00  0.73           H  
ATOM   2853 1HD2 LEU A 202      14.780  -9.711 -39.592  1.00  0.73           H  
ATOM   2854 2HD2 LEU A 202      16.255  -8.762 -39.754  1.00  0.73           H  
ATOM   2855 3HD2 LEU A 202      16.313 -10.541 -39.775  1.00  0.73           H  
ATOM   2856  N   CYS A 203      16.237 -10.690 -34.447  1.00  0.74           N  
ATOM   2857  CA  CYS A 203      15.484 -11.714 -33.751  1.00  0.74           C  
ATOM   2858  C   CYS A 203      14.005 -11.504 -34.023  1.00  0.74           C  
ATOM   2859  O   CYS A 203      13.500 -10.381 -33.935  1.00  0.74           O  
ATOM   2860  CB  CYS A 203      15.768 -11.662 -32.247  1.00  0.74           C  
ATOM   2861  SG  CYS A 203      17.493 -11.976 -31.794  1.00  0.74           S  
ATOM   2862  H   CYS A 203      16.090  -9.718 -34.204  1.00  0.74           H  
ATOM   2863  HA  CYS A 203      15.776 -12.690 -34.128  1.00  0.74           H  
ATOM   2864 1HB  CYS A 203      15.535 -10.675 -31.879  1.00  0.74           H  
ATOM   2865 2HB  CYS A 203      15.136 -12.380 -31.722  1.00  0.74           H  
ATOM   2866  HG  CYS A 203      17.562 -13.186 -32.345  1.00  0.74           H  
ATOM   2867  N   ILE A 204      13.322 -12.566 -34.395  1.00  0.78           N  
ATOM   2868  CA  ILE A 204      11.910 -12.473 -34.701  1.00  0.78           C  
ATOM   2869  C   ILE A 204      11.066 -13.445 -33.893  1.00  0.78           C  
ATOM   2870  O   ILE A 204      11.297 -14.652 -33.924  1.00  0.78           O  
ATOM   2871  CB  ILE A 204      11.702 -12.674 -36.212  1.00  0.78           C  
ATOM   2872  CG1 ILE A 204      12.480 -11.551 -36.975  1.00  0.78           C  
ATOM   2873  CG2 ILE A 204      10.232 -12.673 -36.514  1.00  0.78           C  
ATOM   2874  CD1 ILE A 204      12.517 -11.715 -38.417  1.00  0.78           C  
ATOM   2875  H   ILE A 204      13.804 -13.457 -34.477  1.00  0.78           H  
ATOM   2876  HA  ILE A 204      11.570 -11.469 -34.456  1.00  0.78           H  
ATOM   2877  HB  ILE A 204      12.130 -13.628 -36.520  1.00  0.78           H  
ATOM   2878 1HG1 ILE A 204      12.019 -10.587 -36.745  1.00  0.78           H  
ATOM   2879 2HG1 ILE A 204      13.500 -11.536 -36.645  1.00  0.78           H  
ATOM   2880 1HG2 ILE A 204      10.075 -12.812 -37.575  1.00  0.78           H  
ATOM   2881 2HG2 ILE A 204       9.740 -13.484 -35.970  1.00  0.78           H  
ATOM   2882 3HG2 ILE A 204       9.810 -11.725 -36.202  1.00  0.78           H  
ATOM   2883 1HD1 ILE A 204      13.058 -10.901 -38.864  1.00  0.78           H  
ATOM   2884 2HD1 ILE A 204      12.995 -12.663 -38.674  1.00  0.78           H  
ATOM   2885 3HD1 ILE A 204      11.516 -11.703 -38.761  1.00  0.78           H  
ATOM   2886  N   GLY A 205      10.111 -12.900 -33.142  1.00  0.86           N  
ATOM   2887  CA  GLY A 205       9.218 -13.672 -32.302  1.00  0.86           C  
ATOM   2888  C   GLY A 205       7.905 -14.033 -33.006  1.00  0.86           C  
ATOM   2889  O   GLY A 205       7.209 -13.168 -33.547  1.00  0.86           O  
ATOM   2890  H   GLY A 205       9.997 -11.903 -33.162  1.00  0.86           H  
ATOM   2891 1HA  GLY A 205       9.734 -14.547 -31.956  1.00  0.86           H  
ATOM   2892 2HA  GLY A 205       8.993 -13.088 -31.412  1.00  0.86           H  
ATOM   2893  N   GLY A 206       7.530 -15.304 -32.981  1.00  0.98           N  
ATOM   2894  CA  GLY A 206       6.251 -15.778 -33.523  1.00  0.98           C  
ATOM   2895  C   GLY A 206       6.133 -15.798 -35.060  1.00  0.98           C  
ATOM   2896  O   GLY A 206       5.805 -16.815 -35.661  1.00  0.98           O  
ATOM   2897  H   GLY A 206       8.160 -15.971 -32.555  1.00  0.98           H  
ATOM   2898 1HA  GLY A 206       6.057 -16.780 -33.136  1.00  0.98           H  
ATOM   2899 2HA  GLY A 206       5.456 -15.155 -33.118  1.00  0.98           H  
ATOM   2900  N   ALA A 207       6.353 -14.637 -35.672  1.00  1.16           N  
ATOM   2901  CA  ALA A 207       6.164 -14.376 -37.099  1.00  1.16           C  
ATOM   2902  C   ALA A 207       6.985 -15.191 -38.066  1.00  1.16           C  
ATOM   2903  O   ALA A 207       8.172 -15.470 -37.864  1.00  1.16           O  
ATOM   2904  CB  ALA A 207       6.487 -12.936 -37.405  1.00  1.16           C  
ATOM   2905  H   ALA A 207       6.644 -13.876 -35.077  1.00  1.16           H  
ATOM   2906  HA  ALA A 207       5.113 -14.564 -37.318  1.00  1.16           H  
ATOM   2907 1HB  ALA A 207       6.286 -12.727 -38.458  1.00  1.16           H  
ATOM   2908 2HB  ALA A 207       5.899 -12.318 -36.811  1.00  1.16           H  
ATOM   2909 3HB  ALA A 207       7.523 -12.744 -37.198  1.00  1.16           H  
ATOM   2910  N   LEU A 208       6.309 -15.506 -39.162  1.00  1.41           N  
ATOM   2911  CA  LEU A 208       6.856 -16.159 -40.326  1.00  1.41           C  
ATOM   2912  C   LEU A 208       6.524 -15.243 -41.522  1.00  1.41           C  
ATOM   2913  O   LEU A 208       5.577 -14.466 -41.442  1.00  1.41           O  
ATOM   2914  CB  LEU A 208       6.289 -17.573 -40.404  1.00  1.41           C  
ATOM   2915  CG  LEU A 208       6.547 -18.400 -39.075  1.00  1.41           C  
ATOM   2916  CD1 LEU A 208       5.886 -19.695 -39.114  1.00  1.41           C  
ATOM   2917  CD2 LEU A 208       8.003 -18.608 -38.868  1.00  1.41           C  
ATOM   2918  H   LEU A 208       5.333 -15.252 -39.195  1.00  1.41           H  
ATOM   2919  HA  LEU A 208       7.929 -16.228 -40.234  1.00  1.41           H  
ATOM   2920 1HB  LEU A 208       5.215 -17.521 -40.580  1.00  1.41           H  
ATOM   2921 2HB  LEU A 208       6.761 -18.094 -41.233  1.00  1.41           H  
ATOM   2922  HG  LEU A 208       6.133 -17.845 -38.235  1.00  1.41           H  
ATOM   2923 1HD1 LEU A 208       6.078 -20.205 -38.177  1.00  1.41           H  
ATOM   2924 2HD1 LEU A 208       4.833 -19.574 -39.260  1.00  1.41           H  
ATOM   2925 3HD1 LEU A 208       6.289 -20.236 -39.896  1.00  1.41           H  
ATOM   2926 1HD2 LEU A 208       8.139 -19.132 -37.942  1.00  1.41           H  
ATOM   2927 2HD2 LEU A 208       8.425 -19.183 -39.696  1.00  1.41           H  
ATOM   2928 3HD2 LEU A 208       8.489 -17.676 -38.805  1.00  1.41           H  
ATOM   2929  N   MET A 209       7.277 -15.321 -42.618  1.00  1.69           N  
ATOM   2930  CA  MET A 209       7.029 -14.466 -43.804  1.00  1.69           C  
ATOM   2931  C   MET A 209       5.735 -14.677 -44.608  1.00  1.69           C  
ATOM   2932  O   MET A 209       5.352 -13.806 -45.388  1.00  1.69           O  
ATOM   2933  CB  MET A 209       8.170 -14.599 -44.802  1.00  1.69           C  
ATOM   2934  CG  MET A 209       9.459 -13.992 -44.401  1.00  1.69           C  
ATOM   2935  SD  MET A 209       9.324 -12.209 -44.082  1.00  1.69           S  
ATOM   2936  CE  MET A 209       8.937 -11.503 -45.660  1.00  1.69           C  
ATOM   2937  H   MET A 209       8.051 -15.972 -42.637  1.00  1.69           H  
ATOM   2938  HA  MET A 209       7.005 -13.435 -43.449  1.00  1.69           H  
ATOM   2939 1HB  MET A 209       8.348 -15.656 -45.000  1.00  1.69           H  
ATOM   2940 2HB  MET A 209       7.871 -14.142 -45.746  1.00  1.69           H  
ATOM   2941 1HG  MET A 209       9.832 -14.482 -43.505  1.00  1.69           H  
ATOM   2942 2HG  MET A 209      10.173 -14.156 -45.199  1.00  1.69           H  
ATOM   2943 1HE  MET A 209       8.841 -10.430 -45.561  1.00  1.69           H  
ATOM   2944 2HE  MET A 209       9.722 -11.731 -46.372  1.00  1.69           H  
ATOM   2945 3HE  MET A 209       7.996 -11.913 -46.007  1.00  1.69           H  
ATOM   2946  N   ARG A 210       5.106 -15.841 -44.521  1.00  1.99           N  
ATOM   2947  CA  ARG A 210       3.929 -16.064 -45.364  1.00  1.99           C  
ATOM   2948  C   ARG A 210       2.681 -15.396 -44.806  1.00  1.99           C  
ATOM   2949  O   ARG A 210       2.431 -15.427 -43.600  1.00  1.99           O  
ATOM   2950  CB  ARG A 210       3.711 -17.541 -45.579  1.00  1.99           C  
ATOM   2951  CG  ARG A 210       4.892 -18.186 -46.264  1.00  1.99           C  
ATOM   2952  CD  ARG A 210       5.059 -17.724 -47.686  1.00  1.99           C  
ATOM   2953  NE  ARG A 210       6.240 -18.327 -48.280  1.00  1.99           N  
ATOM   2954  CZ  ARG A 210       6.652 -18.200 -49.558  1.00  1.99           C  
ATOM   2955  NH1 ARG A 210       5.950 -17.500 -50.429  1.00  1.99           N  
ATOM   2956  NH2 ARG A 210       7.782 -18.792 -49.931  1.00  1.99           N  
ATOM   2957  H   ARG A 210       5.428 -16.548 -43.879  1.00  1.99           H  
ATOM   2958  HA  ARG A 210       4.132 -15.627 -46.342  1.00  1.99           H  
ATOM   2959 1HB  ARG A 210       3.562 -18.040 -44.620  1.00  1.99           H  
ATOM   2960 2HB  ARG A 210       2.821 -17.705 -46.186  1.00  1.99           H  
ATOM   2961 1HG  ARG A 210       5.808 -17.938 -45.723  1.00  1.99           H  
ATOM   2962 2HG  ARG A 210       4.769 -19.270 -46.272  1.00  1.99           H  
ATOM   2963 1HD  ARG A 210       4.191 -18.014 -48.275  1.00  1.99           H  
ATOM   2964 2HD  ARG A 210       5.179 -16.641 -47.710  1.00  1.99           H  
ATOM   2965  HE  ARG A 210       6.842 -18.871 -47.644  1.00  1.99           H  
ATOM   2966 1HH1 ARG A 210       5.094 -17.052 -50.141  1.00  1.99           H  
ATOM   2967 2HH1 ARG A 210       6.272 -17.412 -51.383  1.00  1.99           H  
ATOM   2968 1HH2 ARG A 210       8.342 -19.332 -49.231  1.00  1.99           H  
ATOM   2969 2HH2 ARG A 210       8.109 -18.709 -50.875  1.00  1.99           H  
ATOM   2970  N   THR A 211       1.889 -14.806 -45.706  1.00  2.24           N  
ATOM   2971  CA  THR A 211       0.681 -14.079 -45.329  1.00  2.24           C  
ATOM   2972  C   THR A 211      -0.594 -14.551 -46.058  1.00  2.24           C  
ATOM   2973  O   THR A 211      -1.370 -15.336 -45.515  1.00  2.24           O  
ATOM   2974  CB  THR A 211       0.891 -12.570 -45.587  1.00  2.24           C  
ATOM   2975  OG1 THR A 211       1.240 -12.355 -46.956  1.00  2.24           O  
ATOM   2976  CG2 THR A 211       2.000 -12.051 -44.736  1.00  2.24           C  
ATOM   2977  H   THR A 211       2.151 -14.840 -46.679  1.00  2.24           H  
ATOM   2978  HA  THR A 211       0.520 -14.221 -44.259  1.00  2.24           H  
ATOM   2979  HB  THR A 211      -0.031 -12.026 -45.359  1.00  2.24           H  
ATOM   2980  HG1 THR A 211       1.340 -11.400 -47.107  1.00  2.24           H  
ATOM   2981 1HG2 THR A 211       2.117 -11.014 -44.955  1.00  2.24           H  
ATOM   2982 2HG2 THR A 211       1.753 -12.185 -43.681  1.00  2.24           H  
ATOM   2983 3HG2 THR A 211       2.928 -12.569 -44.961  1.00  2.24           H  
ATOM   2984  N   VAL A 212      -0.777 -14.006 -47.279  1.00  2.41           N  
ATOM   2985  CA  VAL A 212      -1.921 -14.099 -48.207  1.00  2.41           C  
ATOM   2986  C   VAL A 212      -2.687 -12.778 -48.170  1.00  2.41           C  
ATOM   2987  O   VAL A 212      -3.618 -12.591 -47.374  1.00  2.41           O  
ATOM   2988  CB  VAL A 212      -2.892 -15.271 -47.939  1.00  2.41           C  
ATOM   2989  CG1 VAL A 212      -4.081 -15.139 -48.880  1.00  2.41           C  
ATOM   2990  CG2 VAL A 212      -2.204 -16.626 -48.210  1.00  2.41           C  
ATOM   2991  H   VAL A 212      -0.025 -13.406 -47.573  1.00  2.41           H  
ATOM   2992  HA  VAL A 212      -1.531 -14.233 -49.217  1.00  2.41           H  
ATOM   2993  HB  VAL A 212      -3.271 -15.216 -46.923  1.00  2.41           H  
ATOM   2994 1HG1 VAL A 212      -4.783 -15.950 -48.698  1.00  2.41           H  
ATOM   2995 2HG1 VAL A 212      -4.577 -14.183 -48.709  1.00  2.41           H  
ATOM   2996 3HG1 VAL A 212      -3.734 -15.183 -49.912  1.00  2.41           H  
ATOM   2997 1HG2 VAL A 212      -2.919 -17.428 -48.037  1.00  2.41           H  
ATOM   2998 2HG2 VAL A 212      -1.868 -16.656 -49.246  1.00  2.41           H  
ATOM   2999 3HG2 VAL A 212      -1.352 -16.772 -47.560  1.00  2.41           H  
ATOM   3000  N   THR A 213      -2.260 -11.855 -49.026  1.00  2.46           N  
ATOM   3001  CA  THR A 213      -2.807 -10.509 -49.050  1.00  2.46           C  
ATOM   3002  C   THR A 213      -4.305 -10.482 -49.262  1.00  2.46           C  
ATOM   3003  O   THR A 213      -4.840 -11.137 -50.155  1.00  2.46           O  
ATOM   3004  CB  THR A 213      -2.122  -9.660 -50.136  1.00  2.46           C  
ATOM   3005  OG1 THR A 213      -0.720  -9.610 -49.870  1.00  2.46           O  
ATOM   3006  CG2 THR A 213      -2.685  -8.246 -50.155  1.00  2.46           C  
ATOM   3007  H   THR A 213      -1.515 -12.090 -49.665  1.00  2.46           H  
ATOM   3008  HA  THR A 213      -2.599 -10.046 -48.085  1.00  2.46           H  
ATOM   3009  HB  THR A 213      -2.277 -10.121 -51.112  1.00  2.46           H  
ATOM   3010  HG1 THR A 213      -0.301  -9.019 -50.502  1.00  2.46           H  
ATOM   3011 1HG2 THR A 213      -2.178  -7.664 -50.922  1.00  2.46           H  
ATOM   3012 2HG2 THR A 213      -3.749  -8.275 -50.376  1.00  2.46           H  
ATOM   3013 3HG2 THR A 213      -2.533  -7.785 -49.187  1.00  2.46           H  
ATOM   3014  N   GLY A 214      -4.969  -9.710 -48.407  1.00  2.38           N  
ATOM   3015  CA  GLY A 214      -6.409  -9.512 -48.440  1.00  2.38           C  
ATOM   3016  C   GLY A 214      -7.168 -10.456 -47.515  1.00  2.38           C  
ATOM   3017  O   GLY A 214      -8.326 -10.213 -47.198  1.00  2.38           O  
ATOM   3018  H   GLY A 214      -4.433  -9.227 -47.700  1.00  2.38           H  
ATOM   3019 1HA  GLY A 214      -6.633  -8.480 -48.169  1.00  2.38           H  
ATOM   3020 2HA  GLY A 214      -6.762  -9.650 -49.462  1.00  2.38           H  
ATOM   3021  N   LYS A 215      -6.523 -11.507 -47.017  1.00  2.21           N  
ATOM   3022  CA  LYS A 215      -7.246 -12.426 -46.143  1.00  2.21           C  
ATOM   3023  C   LYS A 215      -7.700 -11.724 -44.861  1.00  2.21           C  
ATOM   3024  O   LYS A 215      -8.889 -11.698 -44.525  1.00  2.21           O  
ATOM   3025  CB  LYS A 215      -6.353 -13.625 -45.832  1.00  2.21           C  
ATOM   3026  CG  LYS A 215      -6.948 -14.717 -44.970  1.00  2.21           C  
ATOM   3027  CD  LYS A 215      -5.942 -15.867 -44.832  1.00  2.21           C  
ATOM   3028  CE  LYS A 215      -6.462 -16.994 -43.958  1.00  2.21           C  
ATOM   3029  NZ  LYS A 215      -5.462 -18.096 -43.838  1.00  2.21           N  
ATOM   3030  H   LYS A 215      -5.550 -11.704 -47.264  1.00  2.21           H  
ATOM   3031  HA  LYS A 215      -8.135 -12.778 -46.668  1.00  2.21           H  
ATOM   3032 1HB  LYS A 215      -6.045 -14.085 -46.768  1.00  2.21           H  
ATOM   3033 2HB  LYS A 215      -5.440 -13.280 -45.345  1.00  2.21           H  
ATOM   3034 1HG  LYS A 215      -7.184 -14.318 -43.984  1.00  2.21           H  
ATOM   3035 2HG  LYS A 215      -7.865 -15.088 -45.427  1.00  2.21           H  
ATOM   3036 1HD  LYS A 215      -5.714 -16.266 -45.823  1.00  2.21           H  
ATOM   3037 2HD  LYS A 215      -5.014 -15.483 -44.402  1.00  2.21           H  
ATOM   3038 1HE  LYS A 215      -6.682 -16.606 -42.964  1.00  2.21           H  
ATOM   3039 2HE  LYS A 215      -7.378 -17.394 -44.393  1.00  2.21           H  
ATOM   3040 1HZ  LYS A 215      -5.834 -18.831 -43.252  1.00  2.21           H  
ATOM   3041 2HZ  LYS A 215      -5.258 -18.467 -44.755  1.00  2.21           H  
ATOM   3042 3HZ  LYS A 215      -4.610 -17.737 -43.427  1.00  2.21           H  
ATOM   3043  N   ARG A 216      -6.748 -11.085 -44.177  1.00  2.01           N  
ATOM   3044  CA  ARG A 216      -7.000 -10.348 -42.940  1.00  2.01           C  
ATOM   3045  C   ARG A 216      -8.056  -9.267 -43.119  1.00  2.01           C  
ATOM   3046  O   ARG A 216      -8.843  -8.990 -42.218  1.00  2.01           O  
ATOM   3047  CB  ARG A 216      -5.737  -9.677 -42.443  1.00  2.01           C  
ATOM   3048  CG  ARG A 216      -5.852  -9.065 -41.063  1.00  2.01           C  
ATOM   3049  CD  ARG A 216      -4.611  -8.389 -40.702  1.00  2.01           C  
ATOM   3050  NE  ARG A 216      -3.463  -9.292 -40.647  1.00  2.01           N  
ATOM   3051  CZ  ARG A 216      -3.090 -10.036 -39.601  1.00  2.01           C  
ATOM   3052  NH1 ARG A 216      -3.793 -10.002 -38.492  1.00  2.01           N  
ATOM   3053  NH2 ARG A 216      -2.002 -10.793 -39.704  1.00  2.01           N  
ATOM   3054  H   ARG A 216      -5.798 -11.136 -44.517  1.00  2.01           H  
ATOM   3055  HA  ARG A 216      -7.345 -11.054 -42.184  1.00  2.01           H  
ATOM   3056 1HB  ARG A 216      -4.917 -10.398 -42.421  1.00  2.01           H  
ATOM   3057 2HB  ARG A 216      -5.447  -8.880 -43.130  1.00  2.01           H  
ATOM   3058 1HG  ARG A 216      -6.660  -8.335 -41.050  1.00  2.01           H  
ATOM   3059 2HG  ARG A 216      -6.050  -9.848 -40.328  1.00  2.01           H  
ATOM   3060 1HD  ARG A 216      -4.408  -7.645 -41.460  1.00  2.01           H  
ATOM   3061 2HD  ARG A 216      -4.715  -7.900 -39.733  1.00  2.01           H  
ATOM   3062  HE  ARG A 216      -2.899  -9.384 -41.500  1.00  2.01           H  
ATOM   3063 1HH1 ARG A 216      -4.614  -9.413 -38.458  1.00  2.01           H  
ATOM   3064 2HH1 ARG A 216      -3.512 -10.558 -37.698  1.00  2.01           H  
ATOM   3065 1HH2 ARG A 216      -1.447 -10.772 -40.595  1.00  2.01           H  
ATOM   3066 2HH2 ARG A 216      -1.694 -11.358 -38.936  1.00  2.01           H  
ATOM   3067  N   ASP A 217      -8.067  -8.647 -44.294  1.00  1.82           N  
ATOM   3068  CA  ASP A 217      -8.954  -7.534 -44.606  1.00  1.82           C  
ATOM   3069  C   ASP A 217     -10.426  -7.918 -44.506  1.00  1.82           C  
ATOM   3070  O   ASP A 217     -11.276  -7.059 -44.244  1.00  1.82           O  
ATOM   3071  CB  ASP A 217      -8.666  -6.987 -46.008  1.00  1.82           C  
ATOM   3072  CG  ASP A 217      -9.279  -5.593 -46.265  1.00  1.82           C  
ATOM   3073  OD1 ASP A 217      -8.890  -4.672 -45.579  1.00  1.82           O  
ATOM   3074  OD2 ASP A 217     -10.108  -5.457 -47.133  1.00  1.82           O  
ATOM   3075  H   ASP A 217      -7.425  -8.964 -45.005  1.00  1.82           H  
ATOM   3076  HA  ASP A 217      -8.762  -6.740 -43.885  1.00  1.82           H  
ATOM   3077 1HB  ASP A 217      -7.599  -6.946 -46.167  1.00  1.82           H  
ATOM   3078 2HB  ASP A 217      -9.074  -7.683 -46.747  1.00  1.82           H  
ATOM   3079  N   THR A 218     -10.732  -9.199 -44.738  1.00  1.65           N  
ATOM   3080  CA  THR A 218     -12.104  -9.666 -44.722  1.00  1.65           C  
ATOM   3081  C   THR A 218     -12.501 -10.174 -43.339  1.00  1.65           C  
ATOM   3082  O   THR A 218     -13.639 -10.599 -43.128  1.00  1.65           O  
ATOM   3083  CB  THR A 218     -12.298 -10.787 -45.758  1.00  1.65           C  
ATOM   3084  OG1 THR A 218     -11.484 -11.926 -45.413  1.00  1.65           O  
ATOM   3085  CG2 THR A 218     -11.887 -10.280 -47.131  1.00  1.65           C  
ATOM   3086  H   THR A 218      -9.994  -9.885 -44.905  1.00  1.65           H  
ATOM   3087  HA  THR A 218     -12.757  -8.834 -44.981  1.00  1.65           H  
ATOM   3088  HB  THR A 218     -13.342 -11.089 -45.780  1.00  1.65           H  
ATOM   3089  HG1 THR A 218     -10.577 -11.636 -45.146  1.00  1.65           H  
ATOM   3090 1HG2 THR A 218     -12.022 -11.071 -47.868  1.00  1.65           H  
ATOM   3091 2HG2 THR A 218     -12.499  -9.421 -47.401  1.00  1.65           H  
ATOM   3092 3HG2 THR A 218     -10.841  -9.983 -47.106  1.00  1.65           H  
ATOM   3093  N   ARG A 219     -11.550 -10.167 -42.407  1.00  1.50           N  
ATOM   3094  CA  ARG A 219     -11.787 -10.677 -41.072  1.00  1.50           C  
ATOM   3095  C   ARG A 219     -12.631  -9.683 -40.281  1.00  1.50           C  
ATOM   3096  O   ARG A 219     -12.336  -8.484 -40.256  1.00  1.50           O  
ATOM   3097  CB  ARG A 219     -10.458 -10.920 -40.371  1.00  1.50           C  
ATOM   3098  CG  ARG A 219     -10.550 -11.669 -39.080  1.00  1.50           C  
ATOM   3099  CD  ARG A 219      -9.216 -11.920 -38.466  1.00  1.50           C  
ATOM   3100  NE  ARG A 219      -8.414 -12.869 -39.226  1.00  1.50           N  
ATOM   3101  CZ  ARG A 219      -7.180 -13.285 -38.866  1.00  1.50           C  
ATOM   3102  NH1 ARG A 219      -6.634 -12.840 -37.757  1.00  1.50           N  
ATOM   3103  NH2 ARG A 219      -6.528 -14.143 -39.623  1.00  1.50           N  
ATOM   3104  H   ARG A 219     -10.632  -9.779 -42.607  1.00  1.50           H  
ATOM   3105  HA  ARG A 219     -12.331 -11.622 -41.141  1.00  1.50           H  
ATOM   3106 1HB  ARG A 219      -9.791 -11.467 -41.037  1.00  1.50           H  
ATOM   3107 2HB  ARG A 219      -9.987  -9.962 -40.154  1.00  1.50           H  
ATOM   3108 1HG  ARG A 219     -11.163 -11.114 -38.385  1.00  1.50           H  
ATOM   3109 2HG  ARG A 219     -11.019 -12.633 -39.272  1.00  1.50           H  
ATOM   3110 1HD  ARG A 219      -8.666 -10.986 -38.415  1.00  1.50           H  
ATOM   3111 2HD  ARG A 219      -9.354 -12.313 -37.467  1.00  1.50           H  
ATOM   3112  HE  ARG A 219      -8.804 -13.234 -40.086  1.00  1.50           H  
ATOM   3113 1HH1 ARG A 219      -7.149 -12.200 -37.173  1.00  1.50           H  
ATOM   3114 2HH1 ARG A 219      -5.717 -13.161 -37.484  1.00  1.50           H  
ATOM   3115 1HH2 ARG A 219      -6.957 -14.486 -40.468  1.00  1.50           H  
ATOM   3116 2HH2 ARG A 219      -5.610 -14.461 -39.352  1.00  1.50           H  
ATOM   3117  N   THR A 220     -13.674 -10.180 -39.634  1.00  1.38           N  
ATOM   3118  CA  THR A 220     -14.554  -9.345 -38.830  1.00  1.38           C  
ATOM   3119  C   THR A 220     -13.996  -9.127 -37.444  1.00  1.38           C  
ATOM   3120  O   THR A 220     -13.106  -9.860 -37.017  1.00  1.38           O  
ATOM   3121  CB  THR A 220     -15.923 -10.009 -38.705  1.00  1.38           C  
ATOM   3122  OG1 THR A 220     -15.752 -11.275 -38.030  1.00  1.38           O  
ATOM   3123  CG2 THR A 220     -16.517 -10.249 -40.086  1.00  1.38           C  
ATOM   3124  H   THR A 220     -13.872 -11.185 -39.701  1.00  1.38           H  
ATOM   3125  HA  THR A 220     -14.662  -8.376 -39.319  1.00  1.38           H  
ATOM   3126  HB  THR A 220     -16.589  -9.377 -38.121  1.00  1.38           H  
ATOM   3127  HG1 THR A 220     -15.257 -11.885 -38.650  1.00  1.38           H  
ATOM   3128 1HG2 THR A 220     -17.486 -10.737 -39.989  1.00  1.38           H  
ATOM   3129 2HG2 THR A 220     -16.639  -9.298 -40.602  1.00  1.38           H  
ATOM   3130 3HG2 THR A 220     -15.842 -10.891 -40.662  1.00  1.38           H  
ATOM   3131  N   ASP A 221     -14.566  -8.177 -36.706  1.00  1.29           N  
ATOM   3132  CA  ASP A 221     -14.133  -7.938 -35.334  1.00  1.29           C  
ATOM   3133  C   ASP A 221     -14.319  -9.169 -34.460  1.00  1.29           C  
ATOM   3134  O   ASP A 221     -13.462  -9.497 -33.640  1.00  1.29           O  
ATOM   3135  CB  ASP A 221     -14.922  -6.782 -34.737  1.00  1.29           C  
ATOM   3136  CG  ASP A 221     -14.530  -5.416 -35.307  1.00  1.29           C  
ATOM   3137  OD1 ASP A 221     -13.515  -5.319 -35.959  1.00  1.29           O  
ATOM   3138  OD2 ASP A 221     -15.254  -4.481 -35.076  1.00  1.29           O  
ATOM   3139  H   ASP A 221     -15.295  -7.604 -37.108  1.00  1.29           H  
ATOM   3140  HA  ASP A 221     -13.076  -7.680 -35.342  1.00  1.29           H  
ATOM   3141 1HB  ASP A 221     -15.981  -6.939 -34.941  1.00  1.29           H  
ATOM   3142 2HB  ASP A 221     -14.815  -6.781 -33.658  1.00  1.29           H  
ATOM   3143  N   ASP A 222     -15.421  -9.894 -34.669  1.00  1.22           N  
ATOM   3144  CA  ASP A 222     -15.666 -11.083 -33.865  1.00  1.22           C  
ATOM   3145  C   ASP A 222     -14.600 -12.131 -34.142  1.00  1.22           C  
ATOM   3146  O   ASP A 222     -14.083 -12.768 -33.216  1.00  1.22           O  
ATOM   3147  CB  ASP A 222     -17.040 -11.669 -34.179  1.00  1.22           C  
ATOM   3148  CG  ASP A 222     -18.196 -10.812 -33.667  1.00  1.22           C  
ATOM   3149  OD1 ASP A 222     -17.960  -9.927 -32.876  1.00  1.22           O  
ATOM   3150  OD2 ASP A 222     -19.306 -11.049 -34.076  1.00  1.22           O  
ATOM   3151  H   ASP A 222     -16.087  -9.607 -35.371  1.00  1.22           H  
ATOM   3152  HA  ASP A 222     -15.623 -10.812 -32.811  1.00  1.22           H  
ATOM   3153 1HB  ASP A 222     -17.143 -11.785 -35.262  1.00  1.22           H  
ATOM   3154 2HB  ASP A 222     -17.120 -12.663 -33.739  1.00  1.22           H  
ATOM   3155  N   GLU A 223     -14.235 -12.282 -35.419  1.00  1.19           N  
ATOM   3156  CA  GLU A 223     -13.191 -13.235 -35.763  1.00  1.19           C  
ATOM   3157  C   GLU A 223     -11.852 -12.793 -35.195  1.00  1.19           C  
ATOM   3158  O   GLU A 223     -11.097 -13.620 -34.686  1.00  1.19           O  
ATOM   3159  CB  GLU A 223     -13.124 -13.421 -37.269  1.00  1.19           C  
ATOM   3160  CG  GLU A 223     -14.302 -14.184 -37.848  1.00  1.19           C  
ATOM   3161  CD  GLU A 223     -14.379 -14.091 -39.331  1.00  1.19           C  
ATOM   3162  OE1 GLU A 223     -14.252 -12.987 -39.824  1.00  1.19           O  
ATOM   3163  OE2 GLU A 223     -14.553 -15.095 -39.981  1.00  1.19           O  
ATOM   3164  H   GLU A 223     -14.693 -11.746 -36.163  1.00  1.19           H  
ATOM   3165  HA  GLU A 223     -13.445 -14.195 -35.317  1.00  1.19           H  
ATOM   3166 1HB  GLU A 223     -13.099 -12.447 -37.746  1.00  1.19           H  
ATOM   3167 2HB  GLU A 223     -12.208 -13.947 -37.531  1.00  1.19           H  
ATOM   3168 1HG  GLU A 223     -14.212 -15.233 -37.566  1.00  1.19           H  
ATOM   3169 2HG  GLU A 223     -15.221 -13.798 -37.410  1.00  1.19           H  
ATOM   3170  N   ILE A 224     -11.572 -11.488 -35.218  1.00  1.17           N  
ATOM   3171  CA  ILE A 224     -10.310 -11.016 -34.682  1.00  1.17           C  
ATOM   3172  C   ILE A 224     -10.230 -11.357 -33.209  1.00  1.17           C  
ATOM   3173  O   ILE A 224      -9.211 -11.873 -32.752  1.00  1.17           O  
ATOM   3174  CB  ILE A 224     -10.096  -9.507 -34.846  1.00  1.17           C  
ATOM   3175  CG1 ILE A 224      -9.915  -9.099 -36.282  1.00  1.17           C  
ATOM   3176  CG2 ILE A 224      -8.887  -9.153 -34.071  1.00  1.17           C  
ATOM   3177  CD1 ILE A 224      -9.990  -7.604 -36.493  1.00  1.17           C  
ATOM   3178  H   ILE A 224     -12.227 -10.834 -35.649  1.00  1.17           H  
ATOM   3179  HA  ILE A 224      -9.499 -11.531 -35.193  1.00  1.17           H  
ATOM   3180  HB  ILE A 224     -10.963  -8.978 -34.470  1.00  1.17           H  
ATOM   3181 1HG1 ILE A 224      -8.947  -9.442 -36.626  1.00  1.17           H  
ATOM   3182 2HG1 ILE A 224     -10.681  -9.552 -36.873  1.00  1.17           H  
ATOM   3183 1HG2 ILE A 224      -8.693  -8.089 -34.142  1.00  1.17           H  
ATOM   3184 2HG2 ILE A 224      -9.056  -9.428 -33.055  1.00  1.17           H  
ATOM   3185 3HG2 ILE A 224      -8.045  -9.703 -34.459  1.00  1.17           H  
ATOM   3186 1HD1 ILE A 224      -9.856  -7.384 -37.552  1.00  1.17           H  
ATOM   3187 2HD1 ILE A 224     -10.964  -7.236 -36.173  1.00  1.17           H  
ATOM   3188 3HD1 ILE A 224      -9.212  -7.111 -35.914  1.00  1.17           H  
ATOM   3189  N   LEU A 225     -11.316 -11.115 -32.473  1.00  1.18           N  
ATOM   3190  CA  LEU A 225     -11.328 -11.420 -31.053  1.00  1.18           C  
ATOM   3191  C   LEU A 225     -11.110 -12.920 -30.835  1.00  1.18           C  
ATOM   3192  O   LEU A 225     -10.359 -13.315 -29.935  1.00  1.18           O  
ATOM   3193  CB  LEU A 225     -12.661 -10.953 -30.445  1.00  1.18           C  
ATOM   3194  CG  LEU A 225     -12.852  -9.408 -30.363  1.00  1.18           C  
ATOM   3195  CD1 LEU A 225     -14.275  -9.084 -29.963  1.00  1.18           C  
ATOM   3196  CD2 LEU A 225     -11.885  -8.821 -29.344  1.00  1.18           C  
ATOM   3197  H   LEU A 225     -12.133 -10.684 -32.907  1.00  1.18           H  
ATOM   3198  HA  LEU A 225     -10.530 -10.885 -30.566  1.00  1.18           H  
ATOM   3199 1HB  LEU A 225     -13.474 -11.352 -31.053  1.00  1.18           H  
ATOM   3200 2HB  LEU A 225     -12.750 -11.360 -29.440  1.00  1.18           H  
ATOM   3201  HG  LEU A 225     -12.667  -8.976 -31.338  1.00  1.18           H  
ATOM   3202 1HD1 LEU A 225     -14.407  -8.003 -29.917  1.00  1.18           H  
ATOM   3203 2HD1 LEU A 225     -14.961  -9.500 -30.703  1.00  1.18           H  
ATOM   3204 3HD1 LEU A 225     -14.487  -9.514 -28.988  1.00  1.18           H  
ATOM   3205 1HD2 LEU A 225     -12.018  -7.742 -29.293  1.00  1.18           H  
ATOM   3206 2HD2 LEU A 225     -12.090  -9.253 -28.366  1.00  1.18           H  
ATOM   3207 3HD2 LEU A 225     -10.867  -9.047 -29.641  1.00  1.18           H  
ATOM   3208  N   ALA A 226     -11.704 -13.766 -31.685  1.00  1.20           N  
ATOM   3209  CA  ALA A 226     -11.497 -15.205 -31.564  1.00  1.20           C  
ATOM   3210  C   ALA A 226     -10.022 -15.586 -31.754  1.00  1.20           C  
ATOM   3211  O   ALA A 226      -9.487 -16.406 -30.996  1.00  1.20           O  
ATOM   3212  CB  ALA A 226     -12.347 -15.943 -32.583  1.00  1.20           C  
ATOM   3213  H   ALA A 226     -12.337 -13.406 -32.404  1.00  1.20           H  
ATOM   3214  HA  ALA A 226     -11.800 -15.502 -30.561  1.00  1.20           H  
ATOM   3215 1HB  ALA A 226     -12.208 -17.014 -32.463  1.00  1.20           H  
ATOM   3216 2HB  ALA A 226     -13.395 -15.688 -32.432  1.00  1.20           H  
ATOM   3217 3HB  ALA A 226     -12.046 -15.651 -33.583  1.00  1.20           H  
ATOM   3218  N   PHE A 227      -9.349 -14.954 -32.727  1.00  1.23           N  
ATOM   3219  CA  PHE A 227      -7.937 -15.248 -32.987  1.00  1.23           C  
ATOM   3220  C   PHE A 227      -7.049 -14.746 -31.863  1.00  1.23           C  
ATOM   3221  O   PHE A 227      -6.101 -15.425 -31.456  1.00  1.23           O  
ATOM   3222  CB  PHE A 227      -7.477 -14.652 -34.318  1.00  1.23           C  
ATOM   3223  CG  PHE A 227      -7.864 -15.469 -35.525  1.00  1.23           C  
ATOM   3224  CD1 PHE A 227      -8.916 -15.109 -36.334  1.00  1.23           C  
ATOM   3225  CD2 PHE A 227      -7.148 -16.611 -35.847  1.00  1.23           C  
ATOM   3226  CE1 PHE A 227      -9.266 -15.855 -37.436  1.00  1.23           C  
ATOM   3227  CE2 PHE A 227      -7.483 -17.366 -36.952  1.00  1.23           C  
ATOM   3228  CZ  PHE A 227      -8.548 -16.986 -37.750  1.00  1.23           C  
ATOM   3229  H   PHE A 227      -9.847 -14.284 -33.317  1.00  1.23           H  
ATOM   3230  HA  PHE A 227      -7.825 -16.330 -33.048  1.00  1.23           H  
ATOM   3231 1HB  PHE A 227      -7.917 -13.656 -34.429  1.00  1.23           H  
ATOM   3232 2HB  PHE A 227      -6.397 -14.534 -34.313  1.00  1.23           H  
ATOM   3233  HD1 PHE A 227      -9.463 -14.226 -36.101  1.00  1.23           H  
ATOM   3234  HD2 PHE A 227      -6.308 -16.909 -35.216  1.00  1.23           H  
ATOM   3235  HE1 PHE A 227     -10.106 -15.544 -38.059  1.00  1.23           H  
ATOM   3236  HE2 PHE A 227      -6.909 -18.262 -37.196  1.00  1.23           H  
ATOM   3237  HZ  PHE A 227      -8.817 -17.579 -38.621  1.00  1.23           H  
ATOM   3238  N   LEU A 228      -7.380 -13.578 -31.336  1.00  1.28           N  
ATOM   3239  CA  LEU A 228      -6.639 -13.004 -30.227  1.00  1.28           C  
ATOM   3240  C   LEU A 228      -6.747 -13.903 -29.003  1.00  1.28           C  
ATOM   3241  O   LEU A 228      -5.770 -14.124 -28.270  1.00  1.28           O  
ATOM   3242  CB  LEU A 228      -7.208 -11.633 -29.940  1.00  1.28           C  
ATOM   3243  CG  LEU A 228      -6.915 -10.576 -30.941  1.00  1.28           C  
ATOM   3244  CD1 LEU A 228      -7.773  -9.367 -30.664  1.00  1.28           C  
ATOM   3245  CD2 LEU A 228      -5.481 -10.238 -30.813  1.00  1.28           C  
ATOM   3246  H   LEU A 228      -8.165 -13.058 -31.729  1.00  1.28           H  
ATOM   3247  HA  LEU A 228      -5.593 -12.914 -30.512  1.00  1.28           H  
ATOM   3248 1HB  LEU A 228      -8.283 -11.724 -29.888  1.00  1.28           H  
ATOM   3249 2HB  LEU A 228      -6.837 -11.304 -28.997  1.00  1.28           H  
ATOM   3250  HG  LEU A 228      -7.118 -10.927 -31.947  1.00  1.28           H  
ATOM   3251 1HD1 LEU A 228      -7.544  -8.585 -31.384  1.00  1.28           H  
ATOM   3252 2HD1 LEU A 228      -8.798  -9.630 -30.751  1.00  1.28           H  
ATOM   3253 3HD1 LEU A 228      -7.590  -9.015 -29.676  1.00  1.28           H  
ATOM   3254 1HD2 LEU A 228      -5.250  -9.469 -31.507  1.00  1.28           H  
ATOM   3255 2HD2 LEU A 228      -5.280  -9.889 -29.800  1.00  1.28           H  
ATOM   3256 3HD2 LEU A 228      -4.873 -11.118 -31.020  1.00  1.28           H  
ATOM   3257  N   GLY A 229      -7.931 -14.469 -28.803  1.00  1.33           N  
ATOM   3258  CA  GLY A 229      -8.146 -15.403 -27.718  1.00  1.33           C  
ATOM   3259  C   GLY A 229      -7.217 -16.607 -27.882  1.00  1.33           C  
ATOM   3260  O   GLY A 229      -6.433 -16.934 -26.988  1.00  1.33           O  
ATOM   3261  H   GLY A 229      -8.717 -14.229 -29.408  1.00  1.33           H  
ATOM   3262 1HA  GLY A 229      -7.965 -14.910 -26.764  1.00  1.33           H  
ATOM   3263 2HA  GLY A 229      -9.185 -15.732 -27.731  1.00  1.33           H  
ATOM   3264  N   LYS A 230      -7.261 -17.234 -29.059  1.00  1.40           N  
ATOM   3265  CA  LYS A 230      -6.450 -18.420 -29.342  1.00  1.40           C  
ATOM   3266  C   LYS A 230      -4.947 -18.150 -29.209  1.00  1.40           C  
ATOM   3267  O   LYS A 230      -4.196 -18.991 -28.712  1.00  1.40           O  
ATOM   3268  CB  LYS A 230      -6.765 -18.913 -30.755  1.00  1.40           C  
ATOM   3269  CG  LYS A 230      -8.153 -19.527 -30.902  1.00  1.40           C  
ATOM   3270  CD  LYS A 230      -8.450 -19.930 -32.340  1.00  1.40           C  
ATOM   3271  CE  LYS A 230      -9.857 -20.509 -32.463  1.00  1.40           C  
ATOM   3272  NZ  LYS A 230     -10.191 -20.883 -33.868  1.00  1.40           N  
ATOM   3273  H   LYS A 230      -7.916 -16.899 -29.771  1.00  1.40           H  
ATOM   3274  HA  LYS A 230      -6.717 -19.195 -28.626  1.00  1.40           H  
ATOM   3275 1HB  LYS A 230      -6.693 -18.077 -31.453  1.00  1.40           H  
ATOM   3276 2HB  LYS A 230      -6.030 -19.657 -31.056  1.00  1.40           H  
ATOM   3277 1HG  LYS A 230      -8.223 -20.409 -30.267  1.00  1.40           H  
ATOM   3278 2HG  LYS A 230      -8.901 -18.810 -30.573  1.00  1.40           H  
ATOM   3279 1HD  LYS A 230      -8.373 -19.048 -32.983  1.00  1.40           H  
ATOM   3280 2HD  LYS A 230      -7.724 -20.670 -32.674  1.00  1.40           H  
ATOM   3281 1HE  LYS A 230      -9.933 -21.393 -31.834  1.00  1.40           H  
ATOM   3282 2HE  LYS A 230     -10.577 -19.764 -32.116  1.00  1.40           H  
ATOM   3283 1HZ  LYS A 230     -11.128 -21.260 -33.905  1.00  1.40           H  
ATOM   3284 2HZ  LYS A 230     -10.136 -20.063 -34.456  1.00  1.40           H  
ATOM   3285 3HZ  LYS A 230      -9.536 -21.579 -34.197  1.00  1.40           H  
ATOM   3286  N   ALA A 231      -4.515 -16.961 -29.622  1.00  1.49           N  
ATOM   3287  CA  ALA A 231      -3.119 -16.538 -29.556  1.00  1.49           C  
ATOM   3288  C   ALA A 231      -2.572 -16.490 -28.119  1.00  1.49           C  
ATOM   3289  O   ALA A 231      -1.354 -16.579 -27.914  1.00  1.49           O  
ATOM   3290  CB  ALA A 231      -2.973 -15.174 -30.201  1.00  1.49           C  
ATOM   3291  H   ALA A 231      -5.186 -16.319 -30.041  1.00  1.49           H  
ATOM   3292  HA  ALA A 231      -2.527 -17.260 -30.118  1.00  1.49           H  
ATOM   3293 1HB  ALA A 231      -1.931 -14.869 -30.195  1.00  1.49           H  
ATOM   3294 2HB  ALA A 231      -3.333 -15.223 -31.227  1.00  1.49           H  
ATOM   3295 3HB  ALA A 231      -3.570 -14.455 -29.648  1.00  1.49           H  
ATOM   3296  N   GLY A 232      -3.462 -16.309 -27.129  1.00  1.60           N  
ATOM   3297  CA  GLY A 232      -3.061 -16.167 -25.736  1.00  1.60           C  
ATOM   3298  C   GLY A 232      -3.116 -14.722 -25.213  1.00  1.60           C  
ATOM   3299  O   GLY A 232      -2.462 -14.406 -24.219  1.00  1.60           O  
ATOM   3300  H   GLY A 232      -4.462 -16.312 -27.333  1.00  1.60           H  
ATOM   3301 1HA  GLY A 232      -3.714 -16.791 -25.126  1.00  1.60           H  
ATOM   3302 2HA  GLY A 232      -2.052 -16.559 -25.611  1.00  1.60           H  
ATOM   3303  N   SER A 233      -3.842 -13.826 -25.887  1.00  1.74           N  
ATOM   3304  CA  SER A 233      -3.926 -12.433 -25.433  1.00  1.74           C  
ATOM   3305  C   SER A 233      -4.889 -12.192 -24.269  1.00  1.74           C  
ATOM   3306  O   SER A 233      -5.765 -13.008 -23.982  1.00  1.74           O  
ATOM   3307  CB  SER A 233      -4.391 -11.553 -26.564  1.00  1.74           C  
ATOM   3308  OG  SER A 233      -5.695 -11.864 -26.884  1.00  1.74           O  
ATOM   3309  H   SER A 233      -4.379 -14.104 -26.712  1.00  1.74           H  
ATOM   3310  HA  SER A 233      -2.930 -12.123 -25.123  1.00  1.74           H  
ATOM   3311 1HB  SER A 233      -4.328 -10.506 -26.271  1.00  1.74           H  
ATOM   3312 2HB  SER A 233      -3.775 -11.685 -27.429  1.00  1.74           H  
ATOM   3313  HG  SER A 233      -5.671 -12.784 -27.209  1.00  1.74           H  
ATOM   3314  N   THR A 234      -4.766 -11.015 -23.651  1.00  1.89           N  
ATOM   3315  CA  THR A 234      -5.726 -10.555 -22.653  1.00  1.89           C  
ATOM   3316  C   THR A 234      -6.434  -9.371 -23.280  1.00  1.89           C  
ATOM   3317  O   THR A 234      -5.789  -8.393 -23.660  1.00  1.89           O  
ATOM   3318  CB  THR A 234      -5.056 -10.124 -21.341  1.00  1.89           C  
ATOM   3319  OG1 THR A 234      -4.341 -11.232 -20.783  1.00  1.89           O  
ATOM   3320  CG2 THR A 234      -6.122  -9.648 -20.351  1.00  1.89           C  
ATOM   3321  H   THR A 234      -4.007 -10.406 -23.907  1.00  1.89           H  
ATOM   3322  HA  THR A 234      -6.459 -11.336 -22.452  1.00  1.89           H  
ATOM   3323  HB  THR A 234      -4.358  -9.309 -21.537  1.00  1.89           H  
ATOM   3324  HG1 THR A 234      -4.925 -11.996 -20.731  1.00  1.89           H  
ATOM   3325 1HG2 THR A 234      -5.650  -9.335 -19.415  1.00  1.89           H  
ATOM   3326 2HG2 THR A 234      -6.664  -8.813 -20.776  1.00  1.89           H  
ATOM   3327 3HG2 THR A 234      -6.819 -10.460 -20.150  1.00  1.89           H  
ATOM   3328  N   LEU A 235      -7.744  -9.460 -23.420  1.00  2.04           N  
ATOM   3329  CA  LEU A 235      -8.454  -8.419 -24.138  1.00  2.04           C  
ATOM   3330  C   LEU A 235      -9.288  -7.487 -23.263  1.00  2.04           C  
ATOM   3331  O   LEU A 235      -9.744  -7.902 -22.199  1.00  2.04           O  
ATOM   3332  CB  LEU A 235      -9.335  -9.082 -25.185  1.00  2.04           C  
ATOM   3333  CG  LEU A 235      -8.525  -9.937 -26.141  1.00  2.04           C  
ATOM   3334  CD1 LEU A 235      -9.438 -10.647 -27.096  1.00  2.04           C  
ATOM   3335  CD2 LEU A 235      -7.526  -9.028 -26.859  1.00  2.04           C  
ATOM   3336  H   LEU A 235      -8.235 -10.271 -23.070  1.00  2.04           H  
ATOM   3337  HA  LEU A 235      -7.701  -7.877 -24.682  1.00  2.04           H  
ATOM   3338 1HB  LEU A 235     -10.067  -9.716 -24.688  1.00  2.04           H  
ATOM   3339 2HB  LEU A 235      -9.866  -8.317 -25.756  1.00  2.04           H  
ATOM   3340  HG  LEU A 235      -7.979 -10.699 -25.579  1.00  2.04           H  
ATOM   3341 1HD1 LEU A 235      -8.864 -11.263 -27.755  1.00  2.04           H  
ATOM   3342 2HD1 LEU A 235     -10.133 -11.275 -26.541  1.00  2.04           H  
ATOM   3343 3HD1 LEU A 235      -9.977  -9.924 -27.660  1.00  2.04           H  
ATOM   3344 1HD2 LEU A 235      -6.918  -9.609 -27.529  1.00  2.04           H  
ATOM   3345 2HD2 LEU A 235      -8.065  -8.265 -27.420  1.00  2.04           H  
ATOM   3346 3HD2 LEU A 235      -6.878  -8.544 -26.134  1.00  2.04           H  
ATOM   3347  N   PRO A 236      -9.471  -6.223 -23.697  1.00  2.17           N  
ATOM   3348  CA  PRO A 236     -10.384  -5.222 -23.169  1.00  2.17           C  
ATOM   3349  C   PRO A 236     -11.831  -5.725 -23.206  1.00  2.17           C  
ATOM   3350  O   PRO A 236     -12.134  -6.650 -23.971  1.00  2.17           O  
ATOM   3351  CB  PRO A 236     -10.119  -4.038 -24.084  1.00  2.17           C  
ATOM   3352  CG  PRO A 236      -8.746  -4.217 -24.603  1.00  2.17           C  
ATOM   3353  CD  PRO A 236      -8.563  -5.675 -24.755  1.00  2.17           C  
ATOM   3354  HA  PRO A 236     -10.099  -4.985 -22.154  1.00  2.17           H  
ATOM   3355 1HB  PRO A 236     -10.881  -3.974 -24.864  1.00  2.17           H  
ATOM   3356 2HB  PRO A 236     -10.158  -3.128 -23.500  1.00  2.17           H  
ATOM   3357 1HG  PRO A 236      -8.637  -3.664 -25.540  1.00  2.17           H  
ATOM   3358 2HG  PRO A 236      -8.032  -3.776 -23.891  1.00  2.17           H  
ATOM   3359 1HD  PRO A 236      -8.845  -6.012 -25.765  1.00  2.17           H  
ATOM   3360 2HD  PRO A 236      -7.499  -5.842 -24.515  1.00  2.17           H  
ATOM   3361  N   ALA A 237     -12.687  -5.207 -22.308  1.00  2.24           N  
ATOM   3362  CA  ALA A 237     -14.071  -5.682 -22.163  1.00  2.24           C  
ATOM   3363  C   ALA A 237     -15.143  -4.755 -22.742  1.00  2.24           C  
ATOM   3364  O   ALA A 237     -16.150  -5.223 -23.275  1.00  2.24           O  
ATOM   3365  CB  ALA A 237     -14.377  -5.901 -20.693  1.00  2.24           C  
ATOM   3366  H   ALA A 237     -12.395  -4.402 -21.750  1.00  2.24           H  
ATOM   3367  HA  ALA A 237     -14.144  -6.636 -22.680  1.00  2.24           H  
ATOM   3368 1HB  ALA A 237     -15.382  -6.302 -20.588  1.00  2.24           H  
ATOM   3369 2HB  ALA A 237     -13.659  -6.603 -20.272  1.00  2.24           H  
ATOM   3370 3HB  ALA A 237     -14.310  -4.949 -20.168  1.00  2.24           H  
ATOM   3371  N   GLN A 238     -14.986  -3.449 -22.563  1.00  2.23           N  
ATOM   3372  CA  GLN A 238     -16.010  -2.515 -23.035  1.00  2.23           C  
ATOM   3373  C   GLN A 238     -15.864  -2.391 -24.556  1.00  2.23           C  
ATOM   3374  O   GLN A 238     -14.738  -2.284 -25.034  1.00  2.23           O  
ATOM   3375  CB  GLN A 238     -15.894  -1.148 -22.324  1.00  2.23           C  
ATOM   3376  CG  GLN A 238     -16.967  -0.118 -22.675  1.00  2.23           C  
ATOM   3377  CD  GLN A 238     -16.793   1.182 -21.913  1.00  2.23           C  
ATOM   3378  OE1 GLN A 238     -16.007   1.260 -20.967  1.00  2.23           O  
ATOM   3379  NE2 GLN A 238     -17.516   2.216 -22.325  1.00  2.23           N  
ATOM   3380  H   GLN A 238     -14.132  -3.097 -22.123  1.00  2.23           H  
ATOM   3381  HA  GLN A 238     -16.974  -2.926 -22.771  1.00  2.23           H  
ATOM   3382 1HB  GLN A 238     -15.950  -1.314 -21.248  1.00  2.23           H  
ATOM   3383 2HB  GLN A 238     -14.954  -0.697 -22.505  1.00  2.23           H  
ATOM   3384 1HG  GLN A 238     -16.930   0.105 -23.735  1.00  2.23           H  
ATOM   3385 2HG  GLN A 238     -17.938  -0.524 -22.405  1.00  2.23           H  
ATOM   3386 1HE2 GLN A 238     -17.436   3.101 -21.863  1.00  2.23           H  
ATOM   3387 2HE2 GLN A 238     -18.135   2.124 -23.111  1.00  2.23           H  
ATOM   3388  N   PRO A 239     -16.944  -2.378 -25.352  1.00  2.18           N  
ATOM   3389  CA  PRO A 239     -16.914  -2.219 -26.798  1.00  2.18           C  
ATOM   3390  C   PRO A 239     -16.048  -1.067 -27.312  1.00  2.18           C  
ATOM   3391  O   PRO A 239     -15.468  -1.168 -28.390  1.00  2.18           O  
ATOM   3392  CB  PRO A 239     -18.388  -1.978 -27.117  1.00  2.18           C  
ATOM   3393  CG  PRO A 239     -19.132  -2.752 -26.055  1.00  2.18           C  
ATOM   3394  CD  PRO A 239     -18.308  -2.595 -24.804  1.00  2.18           C  
ATOM   3395  HA  PRO A 239     -16.584  -3.172 -27.244  1.00  2.18           H  
ATOM   3396 1HB  PRO A 239     -18.602  -0.894 -27.097  1.00  2.18           H  
ATOM   3397 2HB  PRO A 239     -18.612  -2.328 -28.135  1.00  2.18           H  
ATOM   3398 1HG  PRO A 239     -20.153  -2.356 -25.943  1.00  2.18           H  
ATOM   3399 2HG  PRO A 239     -19.230  -3.805 -26.359  1.00  2.18           H  
ATOM   3400 1HD  PRO A 239     -18.664  -1.744 -24.229  1.00  2.18           H  
ATOM   3401 2HD  PRO A 239     -18.368  -3.546 -24.253  1.00  2.18           H  
ATOM   3402  N   ASP A 240     -15.913   0.025 -26.557  1.00  2.09           N  
ATOM   3403  CA  ASP A 240     -15.100   1.116 -27.079  1.00  2.09           C  
ATOM   3404  C   ASP A 240     -13.621   0.766 -26.997  1.00  2.09           C  
ATOM   3405  O   ASP A 240     -12.908   0.853 -27.999  1.00  2.09           O  
ATOM   3406  CB  ASP A 240     -15.368   2.389 -26.289  1.00  2.09           C  
ATOM   3407  CG  ASP A 240     -16.777   2.921 -26.507  1.00  2.09           C  
ATOM   3408  OD1 ASP A 240     -17.415   2.514 -27.453  1.00  2.09           O  
ATOM   3409  OD2 ASP A 240     -17.214   3.708 -25.705  1.00  2.09           O  
ATOM   3410  H   ASP A 240     -16.373   0.108 -25.667  1.00  2.09           H  
ATOM   3411  HA  ASP A 240     -15.360   1.284 -28.124  1.00  2.09           H  
ATOM   3412 1HB  ASP A 240     -15.223   2.198 -25.225  1.00  2.09           H  
ATOM   3413 2HB  ASP A 240     -14.649   3.156 -26.585  1.00  2.09           H  
ATOM   3414  N   GLU A 241     -13.159   0.319 -25.829  1.00  1.99           N  
ATOM   3415  CA  GLU A 241     -11.763  -0.075 -25.708  1.00  1.99           C  
ATOM   3416  C   GLU A 241     -11.456  -1.293 -26.585  1.00  1.99           C  
ATOM   3417  O   GLU A 241     -10.344  -1.425 -27.111  1.00  1.99           O  
ATOM   3418  CB  GLU A 241     -11.392  -0.288 -24.238  1.00  1.99           C  
ATOM   3419  CG  GLU A 241     -12.226  -1.351 -23.543  1.00  1.99           C  
ATOM   3420  CD  GLU A 241     -11.906  -1.571 -22.078  1.00  1.99           C  
ATOM   3421  OE1 GLU A 241     -11.069  -0.880 -21.581  1.00  1.99           O  
ATOM   3422  OE2 GLU A 241     -12.482  -2.473 -21.463  1.00  1.99           O  
ATOM   3423  H   GLU A 241     -13.781   0.240 -25.035  1.00  1.99           H  
ATOM   3424  HA  GLU A 241     -11.152   0.749 -26.073  1.00  1.99           H  
ATOM   3425 1HB  GLU A 241     -10.346  -0.582 -24.165  1.00  1.99           H  
ATOM   3426 2HB  GLU A 241     -11.509   0.648 -23.689  1.00  1.99           H  
ATOM   3427 1HG  GLU A 241     -13.204  -0.980 -23.615  1.00  1.99           H  
ATOM   3428 2HG  GLU A 241     -12.216  -2.275 -24.075  1.00  1.99           H  
ATOM   3429  N   GLN A 242     -12.462  -2.162 -26.809  1.00  1.88           N  
ATOM   3430  CA  GLN A 242     -12.237  -3.294 -27.694  1.00  1.88           C  
ATOM   3431  C   GLN A 242     -12.067  -2.800 -29.103  1.00  1.88           C  
ATOM   3432  O   GLN A 242     -11.167  -3.246 -29.805  1.00  1.88           O  
ATOM   3433  CB  GLN A 242     -13.372  -4.315 -27.663  1.00  1.88           C  
ATOM   3434  CG  GLN A 242     -13.470  -5.085 -26.396  1.00  1.88           C  
ATOM   3435  CD  GLN A 242     -14.606  -6.071 -26.396  1.00  1.88           C  
ATOM   3436  OE1 GLN A 242     -15.561  -5.981 -27.184  1.00  1.88           O  
ATOM   3437  NE2 GLN A 242     -14.501  -7.040 -25.506  1.00  1.88           N  
ATOM   3438  H   GLN A 242     -13.360  -2.046 -26.338  1.00  1.88           H  
ATOM   3439  HA  GLN A 242     -11.316  -3.793 -27.393  1.00  1.88           H  
ATOM   3440 1HB  GLN A 242     -14.315  -3.797 -27.810  1.00  1.88           H  
ATOM   3441 2HB  GLN A 242     -13.251  -5.021 -28.485  1.00  1.88           H  
ATOM   3442 1HG  GLN A 242     -12.545  -5.644 -26.271  1.00  1.88           H  
ATOM   3443 2HG  GLN A 242     -13.601  -4.405 -25.561  1.00  1.88           H  
ATOM   3444 1HE2 GLN A 242     -15.207  -7.737 -25.427  1.00  1.88           H  
ATOM   3445 2HE2 GLN A 242     -13.687  -7.048 -24.882  1.00  1.88           H  
ATOM   3446  N   ALA A 243     -12.895  -1.836 -29.512  1.00  1.77           N  
ATOM   3447  CA  ALA A 243     -12.790  -1.290 -30.847  1.00  1.77           C  
ATOM   3448  C   ALA A 243     -11.429  -0.671 -31.052  1.00  1.77           C  
ATOM   3449  O   ALA A 243     -10.816  -0.855 -32.100  1.00  1.77           O  
ATOM   3450  CB  ALA A 243     -13.865  -0.244 -31.079  1.00  1.77           C  
ATOM   3451  H   ALA A 243     -13.640  -1.493 -28.907  1.00  1.77           H  
ATOM   3452  HA  ALA A 243     -12.915  -2.101 -31.562  1.00  1.77           H  
ATOM   3453 1HB  ALA A 243     -13.779   0.145 -32.091  1.00  1.77           H  
ATOM   3454 2HB  ALA A 243     -14.846  -0.696 -30.941  1.00  1.77           H  
ATOM   3455 3HB  ALA A 243     -13.741   0.569 -30.368  1.00  1.77           H  
ATOM   3456  N   PHE A 244     -10.901  -0.007 -30.023  1.00  1.68           N  
ATOM   3457  CA  PHE A 244      -9.604   0.624 -30.178  1.00  1.68           C  
ATOM   3458  C   PHE A 244      -8.538  -0.449 -30.387  1.00  1.68           C  
ATOM   3459  O   PHE A 244      -7.710  -0.358 -31.297  1.00  1.68           O  
ATOM   3460  CB  PHE A 244      -9.253   1.412 -28.909  1.00  1.68           C  
ATOM   3461  CG  PHE A 244     -10.182   2.560 -28.611  1.00  1.68           C  
ATOM   3462  CD1 PHE A 244     -11.016   3.080 -29.589  1.00  1.68           C  
ATOM   3463  CD2 PHE A 244     -10.233   3.111 -27.328  1.00  1.68           C  
ATOM   3464  CE1 PHE A 244     -11.881   4.118 -29.295  1.00  1.68           C  
ATOM   3465  CE2 PHE A 244     -11.096   4.144 -27.034  1.00  1.68           C  
ATOM   3466  CZ  PHE A 244     -11.922   4.649 -28.018  1.00  1.68           C  
ATOM   3467  H   PHE A 244     -11.444   0.115 -29.166  1.00  1.68           H  
ATOM   3468  HA  PHE A 244      -9.627   1.284 -31.045  1.00  1.68           H  
ATOM   3469 1HB  PHE A 244      -9.265   0.739 -28.055  1.00  1.68           H  
ATOM   3470 2HB  PHE A 244      -8.243   1.804 -28.998  1.00  1.68           H  
ATOM   3471  HD1 PHE A 244     -10.988   2.658 -30.595  1.00  1.68           H  
ATOM   3472  HD2 PHE A 244      -9.583   2.706 -26.549  1.00  1.68           H  
ATOM   3473  HE1 PHE A 244     -12.533   4.516 -30.071  1.00  1.68           H  
ATOM   3474  HE2 PHE A 244     -11.129   4.563 -26.030  1.00  1.68           H  
ATOM   3475  HZ  PHE A 244     -12.605   5.466 -27.790  1.00  1.68           H  
ATOM   3476  N   PHE A 245      -8.609  -1.516 -29.584  1.00  1.59           N  
ATOM   3477  CA  PHE A 245      -7.651  -2.610 -29.679  1.00  1.59           C  
ATOM   3478  C   PHE A 245      -7.702  -3.233 -31.070  1.00  1.59           C  
ATOM   3479  O   PHE A 245      -6.674  -3.441 -31.720  1.00  1.59           O  
ATOM   3480  CB  PHE A 245      -7.990  -3.708 -28.676  1.00  1.59           C  
ATOM   3481  CG  PHE A 245      -6.985  -4.813 -28.623  1.00  1.59           C  
ATOM   3482  CD1 PHE A 245      -6.024  -4.802 -27.638  1.00  1.59           C  
ATOM   3483  CD2 PHE A 245      -6.936  -5.811 -29.573  1.00  1.59           C  
ATOM   3484  CE1 PHE A 245      -5.060  -5.775 -27.563  1.00  1.59           C  
ATOM   3485  CE2 PHE A 245      -5.952  -6.769 -29.510  1.00  1.59           C  
ATOM   3486  CZ  PHE A 245      -5.026  -6.764 -28.502  1.00  1.59           C  
ATOM   3487  H   PHE A 245      -9.327  -1.551 -28.859  1.00  1.59           H  
ATOM   3488  HA  PHE A 245      -6.648  -2.224 -29.495  1.00  1.59           H  
ATOM   3489 1HB  PHE A 245      -8.071  -3.265 -27.693  1.00  1.59           H  
ATOM   3490 2HB  PHE A 245      -8.959  -4.140 -28.915  1.00  1.59           H  
ATOM   3491  HD1 PHE A 245      -6.048  -4.013 -26.911  1.00  1.59           H  
ATOM   3492  HD2 PHE A 245      -7.670  -5.824 -30.382  1.00  1.59           H  
ATOM   3493  HE1 PHE A 245      -4.318  -5.749 -26.764  1.00  1.59           H  
ATOM   3494  HE2 PHE A 245      -5.898  -7.528 -30.256  1.00  1.59           H  
ATOM   3495  HZ  PHE A 245      -4.258  -7.534 -28.461  1.00  1.59           H  
ATOM   3496  N   LEU A 246      -8.923  -3.544 -31.509  1.00  1.50           N  
ATOM   3497  CA  LEU A 246      -9.195  -4.205 -32.773  1.00  1.50           C  
ATOM   3498  C   LEU A 246      -8.816  -3.367 -33.974  1.00  1.50           C  
ATOM   3499  O   LEU A 246      -8.297  -3.891 -34.964  1.00  1.50           O  
ATOM   3500  CB  LEU A 246     -10.676  -4.549 -32.827  1.00  1.50           C  
ATOM   3501  CG  LEU A 246     -11.104  -5.620 -31.849  1.00  1.50           C  
ATOM   3502  CD1 LEU A 246     -12.593  -5.708 -31.847  1.00  1.50           C  
ATOM   3503  CD2 LEU A 246     -10.495  -6.880 -32.273  1.00  1.50           C  
ATOM   3504  H   LEU A 246      -9.718  -3.317 -30.915  1.00  1.50           H  
ATOM   3505  HA  LEU A 246      -8.621  -5.128 -32.801  1.00  1.50           H  
ATOM   3506 1HB  LEU A 246     -11.248  -3.648 -32.611  1.00  1.50           H  
ATOM   3507 2HB  LEU A 246     -10.931  -4.889 -33.834  1.00  1.50           H  
ATOM   3508  HG  LEU A 246     -10.766  -5.380 -30.847  1.00  1.50           H  
ATOM   3509 1HD1 LEU A 246     -12.921  -6.477 -31.166  1.00  1.50           H  
ATOM   3510 2HD1 LEU A 246     -13.014  -4.751 -31.539  1.00  1.50           H  
ATOM   3511 3HD1 LEU A 246     -12.912  -5.943 -32.845  1.00  1.50           H  
ATOM   3512 1HD2 LEU A 246     -10.771  -7.674 -31.617  1.00  1.50           H  
ATOM   3513 2HD2 LEU A 246     -10.847  -7.094 -33.273  1.00  1.50           H  
ATOM   3514 3HD2 LEU A 246      -9.414  -6.772 -32.270  1.00  1.50           H  
ATOM   3515  N   HIS A 247      -9.031  -2.055 -33.897  1.00  1.42           N  
ATOM   3516  CA  HIS A 247      -8.659  -1.207 -35.012  1.00  1.42           C  
ATOM   3517  C   HIS A 247      -7.149  -1.187 -35.115  1.00  1.42           C  
ATOM   3518  O   HIS A 247      -6.592  -1.370 -36.195  1.00  1.42           O  
ATOM   3519  CB  HIS A 247      -9.175   0.226 -34.822  1.00  1.42           C  
ATOM   3520  CG  HIS A 247     -10.662   0.370 -34.948  1.00  1.42           C  
ATOM   3521  ND1 HIS A 247     -11.339   1.518 -34.565  1.00  1.42           N  
ATOM   3522  CD2 HIS A 247     -11.604  -0.492 -35.392  1.00  1.42           C  
ATOM   3523  CE1 HIS A 247     -12.633   1.350 -34.775  1.00  1.42           C  
ATOM   3524  NE2 HIS A 247     -12.820   0.141 -35.277  1.00  1.42           N  
ATOM   3525  H   HIS A 247      -9.482  -1.646 -33.081  1.00  1.42           H  
ATOM   3526  HA  HIS A 247      -9.062  -1.603 -35.942  1.00  1.42           H  
ATOM   3527 1HB  HIS A 247      -8.891   0.572 -33.823  1.00  1.42           H  
ATOM   3528 2HB  HIS A 247      -8.700   0.884 -35.535  1.00  1.42           H  
ATOM   3529  HD2 HIS A 247     -11.432  -1.502 -35.768  1.00  1.42           H  
ATOM   3530  HE1 HIS A 247     -13.412   2.082 -34.569  1.00  1.42           H  
ATOM   3531  HE2 HIS A 247     -13.710  -0.267 -35.534  1.00  1.42           H  
ATOM   3532  N   ASP A 248      -6.459  -1.067 -33.978  1.00  1.34           N  
ATOM   3533  CA  ASP A 248      -5.008  -1.069 -34.037  1.00  1.34           C  
ATOM   3534  C   ASP A 248      -4.489  -2.419 -34.521  1.00  1.34           C  
ATOM   3535  O   ASP A 248      -3.570  -2.486 -35.341  1.00  1.34           O  
ATOM   3536  CB  ASP A 248      -4.407  -0.751 -32.666  1.00  1.34           C  
ATOM   3537  CG  ASP A 248      -4.578   0.687 -32.248  1.00  1.34           C  
ATOM   3538  OD1 ASP A 248      -4.942   1.491 -33.079  1.00  1.34           O  
ATOM   3539  OD2 ASP A 248      -4.293   1.013 -31.103  1.00  1.34           O  
ATOM   3540  H   ASP A 248      -6.936  -0.938 -33.082  1.00  1.34           H  
ATOM   3541  HA  ASP A 248      -4.687  -0.306 -34.745  1.00  1.34           H  
ATOM   3542 1HB  ASP A 248      -4.872  -1.395 -31.911  1.00  1.34           H  
ATOM   3543 2HB  ASP A 248      -3.344  -0.974 -32.684  1.00  1.34           H  
ATOM   3544  N   PHE A 249      -5.120  -3.504 -34.062  1.00  1.28           N  
ATOM   3545  CA  PHE A 249      -4.694  -4.839 -34.442  1.00  1.28           C  
ATOM   3546  C   PHE A 249      -4.776  -5.010 -35.940  1.00  1.28           C  
ATOM   3547  O   PHE A 249      -3.791  -5.367 -36.595  1.00  1.28           O  
ATOM   3548  CB  PHE A 249      -5.592  -5.913 -33.804  1.00  1.28           C  
ATOM   3549  CG  PHE A 249      -5.166  -7.283 -34.111  1.00  1.28           C  
ATOM   3550  CD1 PHE A 249      -4.104  -7.830 -33.427  1.00  1.28           C  
ATOM   3551  CD2 PHE A 249      -5.797  -8.034 -35.070  1.00  1.28           C  
ATOM   3552  CE1 PHE A 249      -3.674  -9.109 -33.697  1.00  1.28           C  
ATOM   3553  CE2 PHE A 249      -5.381  -9.316 -35.340  1.00  1.28           C  
ATOM   3554  CZ  PHE A 249      -4.316  -9.857 -34.652  1.00  1.28           C  
ATOM   3555  H   PHE A 249      -5.877  -3.401 -33.389  1.00  1.28           H  
ATOM   3556  HA  PHE A 249      -3.662  -4.981 -34.130  1.00  1.28           H  
ATOM   3557 1HB  PHE A 249      -5.654  -5.801 -32.736  1.00  1.28           H  
ATOM   3558 2HB  PHE A 249      -6.604  -5.793 -34.181  1.00  1.28           H  
ATOM   3559  HD1 PHE A 249      -3.606  -7.237 -32.664  1.00  1.28           H  
ATOM   3560  HD2 PHE A 249      -6.638  -7.602 -35.615  1.00  1.28           H  
ATOM   3561  HE1 PHE A 249      -2.830  -9.530 -33.147  1.00  1.28           H  
ATOM   3562  HE2 PHE A 249      -5.896  -9.904 -36.097  1.00  1.28           H  
ATOM   3563  HZ  PHE A 249      -3.984 -10.872 -34.864  1.00  1.28           H  
ATOM   3564  N   ARG A 250      -5.969  -4.753 -36.484  1.00  1.24           N  
ATOM   3565  CA  ARG A 250      -6.240  -4.916 -37.898  1.00  1.24           C  
ATOM   3566  C   ARG A 250      -5.397  -4.006 -38.760  1.00  1.24           C  
ATOM   3567  O   ARG A 250      -4.866  -4.435 -39.787  1.00  1.24           O  
ATOM   3568  CB  ARG A 250      -7.710  -4.648 -38.196  1.00  1.24           C  
ATOM   3569  CG  ARG A 250      -8.132  -4.858 -39.664  1.00  1.24           C  
ATOM   3570  CD  ARG A 250      -9.600  -4.634 -39.851  1.00  1.24           C  
ATOM   3571  NE  ARG A 250     -10.046  -4.861 -41.240  1.00  1.24           N  
ATOM   3572  CZ  ARG A 250     -10.045  -3.929 -42.224  1.00  1.24           C  
ATOM   3573  NH1 ARG A 250      -9.613  -2.717 -41.984  1.00  1.24           N  
ATOM   3574  NH2 ARG A 250     -10.488  -4.233 -43.429  1.00  1.24           N  
ATOM   3575  H   ARG A 250      -6.731  -4.433 -35.886  1.00  1.24           H  
ATOM   3576  HA  ARG A 250      -6.019  -5.948 -38.165  1.00  1.24           H  
ATOM   3577 1HB  ARG A 250      -8.326  -5.284 -37.569  1.00  1.24           H  
ATOM   3578 2HB  ARG A 250      -7.941  -3.612 -37.927  1.00  1.24           H  
ATOM   3579 1HG  ARG A 250      -7.591  -4.151 -40.297  1.00  1.24           H  
ATOM   3580 2HG  ARG A 250      -7.898  -5.879 -39.974  1.00  1.24           H  
ATOM   3581 1HD  ARG A 250     -10.153  -5.317 -39.203  1.00  1.24           H  
ATOM   3582 2HD  ARG A 250      -9.839  -3.605 -39.578  1.00  1.24           H  
ATOM   3583  HE  ARG A 250     -10.395  -5.788 -41.477  1.00  1.24           H  
ATOM   3584 1HH1 ARG A 250      -9.274  -2.480 -41.066  1.00  1.24           H  
ATOM   3585 2HH1 ARG A 250      -9.629  -2.026 -42.722  1.00  1.24           H  
ATOM   3586 1HH2 ARG A 250     -10.827  -5.187 -43.641  1.00  1.24           H  
ATOM   3587 2HH2 ARG A 250     -10.478  -3.536 -44.169  1.00  1.24           H  
ATOM   3588  N   TYR A 251      -5.254  -2.745 -38.362  1.00  1.20           N  
ATOM   3589  CA  TYR A 251      -4.529  -1.818 -39.204  1.00  1.20           C  
ATOM   3590  C   TYR A 251      -3.045  -2.142 -39.270  1.00  1.20           C  
ATOM   3591  O   TYR A 251      -2.470  -2.169 -40.365  1.00  1.20           O  
ATOM   3592  CB  TYR A 251      -4.721  -0.399 -38.695  1.00  1.20           C  
ATOM   3593  CG  TYR A 251      -6.170   0.109 -38.785  1.00  1.20           C  
ATOM   3594  CD1 TYR A 251      -7.098  -0.536 -39.585  1.00  1.20           C  
ATOM   3595  CD2 TYR A 251      -6.556   1.231 -38.062  1.00  1.20           C  
ATOM   3596  CE1 TYR A 251      -8.388  -0.062 -39.665  1.00  1.20           C  
ATOM   3597  CE2 TYR A 251      -7.846   1.704 -38.147  1.00  1.20           C  
ATOM   3598  CZ  TYR A 251      -8.759   1.062 -38.946  1.00  1.20           C  
ATOM   3599  OH  TYR A 251     -10.050   1.530 -39.040  1.00  1.20           O  
ATOM   3600  H   TYR A 251      -5.679  -2.410 -37.496  1.00  1.20           H  
ATOM   3601  HA  TYR A 251      -4.926  -1.893 -40.211  1.00  1.20           H  
ATOM   3602 1HB  TYR A 251      -4.404  -0.343 -37.647  1.00  1.20           H  
ATOM   3603 2HB  TYR A 251      -4.085   0.273 -39.264  1.00  1.20           H  
ATOM   3604  HD1 TYR A 251      -6.808  -1.420 -40.147  1.00  1.20           H  
ATOM   3605  HD2 TYR A 251      -5.830   1.743 -37.432  1.00  1.20           H  
ATOM   3606  HE1 TYR A 251      -9.115  -0.564 -40.290  1.00  1.20           H  
ATOM   3607  HE2 TYR A 251      -8.140   2.588 -37.582  1.00  1.20           H  
ATOM   3608  HH  TYR A 251     -10.140   2.337 -38.520  1.00  1.20           H  
ATOM   3609  N   ASP A 252      -2.430  -2.463 -38.122  1.00  1.17           N  
ATOM   3610  CA  ASP A 252      -1.012  -2.792 -38.118  1.00  1.17           C  
ATOM   3611  C   ASP A 252      -0.788  -4.162 -38.719  1.00  1.17           C  
ATOM   3612  O   ASP A 252       0.218  -4.404 -39.390  1.00  1.17           O  
ATOM   3613  CB  ASP A 252      -0.411  -2.681 -36.722  1.00  1.17           C  
ATOM   3614  CG  ASP A 252      -0.320  -1.207 -36.295  1.00  1.17           C  
ATOM   3615  OD1 ASP A 252      -0.530  -0.362 -37.134  1.00  1.17           O  
ATOM   3616  OD2 ASP A 252      -0.024  -0.945 -35.167  1.00  1.17           O  
ATOM   3617  H   ASP A 252      -2.939  -2.454 -37.234  1.00  1.17           H  
ATOM   3618  HA  ASP A 252      -0.495  -2.066 -38.743  1.00  1.17           H  
ATOM   3619 1HB  ASP A 252      -1.047  -3.215 -36.009  1.00  1.17           H  
ATOM   3620 2HB  ASP A 252       0.577  -3.132 -36.698  1.00  1.17           H  
ATOM   3621  N   GLY A 253      -1.734  -5.067 -38.505  1.00  1.14           N  
ATOM   3622  CA  GLY A 253      -1.644  -6.383 -39.085  1.00  1.14           C  
ATOM   3623  C   GLY A 253      -1.633  -6.277 -40.597  1.00  1.14           C  
ATOM   3624  O   GLY A 253      -0.750  -6.815 -41.254  1.00  1.14           O  
ATOM   3625  H   GLY A 253      -2.542  -4.857 -37.920  1.00  1.14           H  
ATOM   3626 1HA  GLY A 253      -0.725  -6.849 -38.763  1.00  1.14           H  
ATOM   3627 2HA  GLY A 253      -2.478  -6.994 -38.745  1.00  1.14           H  
ATOM   3628  N   TRP A 254      -2.608  -5.560 -41.156  1.00  1.12           N  
ATOM   3629  CA  TRP A 254      -2.718  -5.436 -42.601  1.00  1.12           C  
ATOM   3630  C   TRP A 254      -1.461  -4.773 -43.161  1.00  1.12           C  
ATOM   3631  O   TRP A 254      -0.906  -5.231 -44.163  1.00  1.12           O  
ATOM   3632  CB  TRP A 254      -3.924  -4.590 -42.963  1.00  1.12           C  
ATOM   3633  CG  TRP A 254      -4.285  -4.637 -44.402  1.00  1.12           C  
ATOM   3634  CD1 TRP A 254      -5.183  -5.488 -44.964  1.00  1.12           C  
ATOM   3635  CD2 TRP A 254      -3.758  -3.855 -45.479  1.00  1.12           C  
ATOM   3636  NE1 TRP A 254      -5.268  -5.259 -46.312  1.00  1.12           N  
ATOM   3637  CE2 TRP A 254      -4.413  -4.269 -46.644  1.00  1.12           C  
ATOM   3638  CE3 TRP A 254      -2.814  -2.868 -45.559  1.00  1.12           C  
ATOM   3639  CZ2 TRP A 254      -4.153  -3.700 -47.867  1.00  1.12           C  
ATOM   3640  CZ3 TRP A 254      -2.555  -2.323 -46.779  1.00  1.12           C  
ATOM   3641  CH2 TRP A 254      -3.201  -2.705 -47.903  1.00  1.12           C  
ATOM   3642  H   TRP A 254      -3.311  -5.111 -40.572  1.00  1.12           H  
ATOM   3643  HA  TRP A 254      -2.823  -6.428 -43.035  1.00  1.12           H  
ATOM   3644 1HB  TRP A 254      -4.786  -4.920 -42.381  1.00  1.12           H  
ATOM   3645 2HB  TRP A 254      -3.726  -3.555 -42.685  1.00  1.12           H  
ATOM   3646  HD1 TRP A 254      -5.761  -6.232 -44.416  1.00  1.12           H  
ATOM   3647  HE1 TRP A 254      -5.870  -5.741 -46.960  1.00  1.12           H  
ATOM   3648  HE3 TRP A 254      -2.285  -2.536 -44.673  1.00  1.12           H  
ATOM   3649  HZ2 TRP A 254      -4.662  -4.015 -48.781  1.00  1.12           H  
ATOM   3650  HZ3 TRP A 254      -1.817  -1.588 -46.832  1.00  1.12           H  
ATOM   3651  HH2 TRP A 254      -2.948  -2.229 -48.855  1.00  1.12           H  
ATOM   3652  N   LEU A 255      -0.994  -3.708 -42.495  1.00  1.10           N  
ATOM   3653  CA  LEU A 255       0.206  -2.986 -42.899  1.00  1.10           C  
ATOM   3654  C   LEU A 255       1.370  -3.976 -43.011  1.00  1.10           C  
ATOM   3655  O   LEU A 255       2.069  -4.033 -44.031  1.00  1.10           O  
ATOM   3656  CB  LEU A 255       0.516  -1.942 -41.812  1.00  1.10           C  
ATOM   3657  CG  LEU A 255       1.721  -1.048 -41.941  1.00  1.10           C  
ATOM   3658  CD1 LEU A 255       1.544  -0.106 -43.112  1.00  1.10           C  
ATOM   3659  CD2 LEU A 255       1.910  -0.275 -40.632  1.00  1.10           C  
ATOM   3660  H   LEU A 255      -1.500  -3.364 -41.677  1.00  1.10           H  
ATOM   3661  HA  LEU A 255       0.037  -2.507 -43.861  1.00  1.10           H  
ATOM   3662 1HB  LEU A 255      -0.355  -1.296 -41.708  1.00  1.10           H  
ATOM   3663 2HB  LEU A 255       0.635  -2.469 -40.880  1.00  1.10           H  
ATOM   3664  HG  LEU A 255       2.593  -1.658 -42.122  1.00  1.10           H  
ATOM   3665 1HD1 LEU A 255       2.410   0.535 -43.198  1.00  1.10           H  
ATOM   3666 2HD1 LEU A 255       1.421  -0.679 -44.028  1.00  1.10           H  
ATOM   3667 3HD1 LEU A 255       0.674   0.519 -42.948  1.00  1.10           H  
ATOM   3668 1HD2 LEU A 255       2.789   0.365 -40.712  1.00  1.10           H  
ATOM   3669 2HD2 LEU A 255       1.026   0.341 -40.440  1.00  1.10           H  
ATOM   3670 3HD2 LEU A 255       2.042  -0.980 -39.808  1.00  1.10           H  
ATOM   3671  N   ALA A 256       1.574  -4.770 -41.955  1.00  1.08           N  
ATOM   3672  CA  ALA A 256       2.629  -5.765 -41.951  1.00  1.08           C  
ATOM   3673  C   ALA A 256       2.419  -6.826 -43.022  1.00  1.08           C  
ATOM   3674  O   ALA A 256       3.373  -7.211 -43.696  1.00  1.08           O  
ATOM   3675  CB  ALA A 256       2.705  -6.428 -40.597  1.00  1.08           C  
ATOM   3676  H   ALA A 256       0.982  -4.685 -41.128  1.00  1.08           H  
ATOM   3677  HA  ALA A 256       3.568  -5.257 -42.156  1.00  1.08           H  
ATOM   3678 1HB  ALA A 256       3.516  -7.154 -40.580  1.00  1.08           H  
ATOM   3679 2HB  ALA A 256       2.882  -5.672 -39.835  1.00  1.08           H  
ATOM   3680 3HB  ALA A 256       1.762  -6.934 -40.393  1.00  1.08           H  
ATOM   3681  N   ASP A 257       1.169  -7.278 -43.224  1.00  1.07           N  
ATOM   3682  CA  ASP A 257       0.930  -8.330 -44.206  1.00  1.07           C  
ATOM   3683  C   ASP A 257       1.327  -7.922 -45.602  1.00  1.07           C  
ATOM   3684  O   ASP A 257       1.941  -8.709 -46.339  1.00  1.07           O  
ATOM   3685  CB  ASP A 257      -0.537  -8.758 -44.277  1.00  1.07           C  
ATOM   3686  CG  ASP A 257      -1.064  -9.620 -43.118  1.00  1.07           C  
ATOM   3687  OD1 ASP A 257      -0.327 -10.136 -42.302  1.00  1.07           O  
ATOM   3688  OD2 ASP A 257      -2.256  -9.770 -43.069  1.00  1.07           O  
ATOM   3689  H   ASP A 257       0.401  -6.923 -42.660  1.00  1.07           H  
ATOM   3690  HA  ASP A 257       1.507  -9.187 -43.914  1.00  1.07           H  
ATOM   3691 1HB  ASP A 257      -1.152  -7.859 -44.329  1.00  1.07           H  
ATOM   3692 2HB  ASP A 257      -0.699  -9.303 -45.208  1.00  1.07           H  
ATOM   3693  N   VAL A 258       1.023  -6.678 -45.967  1.00  1.06           N  
ATOM   3694  CA  VAL A 258       1.374  -6.270 -47.308  1.00  1.06           C  
ATOM   3695  C   VAL A 258       2.847  -5.993 -47.410  1.00  1.06           C  
ATOM   3696  O   VAL A 258       3.448  -6.245 -48.459  1.00  1.06           O  
ATOM   3697  CB  VAL A 258       0.553  -5.052 -47.776  1.00  1.06           C  
ATOM   3698  CG1 VAL A 258      -0.870  -5.448 -47.797  1.00  1.06           C  
ATOM   3699  CG2 VAL A 258       0.755  -3.832 -46.875  1.00  1.06           C  
ATOM   3700  H   VAL A 258       0.515  -6.061 -45.328  1.00  1.06           H  
ATOM   3701  HA  VAL A 258       1.133  -7.087 -47.983  1.00  1.06           H  
ATOM   3702  HB  VAL A 258       0.850  -4.805 -48.791  1.00  1.06           H  
ATOM   3703 1HG1 VAL A 258      -1.441  -4.644 -48.168  1.00  1.06           H  
ATOM   3704 2HG1 VAL A 258      -0.986  -6.299 -48.446  1.00  1.06           H  
ATOM   3705 3HG1 VAL A 258      -1.196  -5.706 -46.787  1.00  1.06           H  
ATOM   3706 1HG2 VAL A 258       0.164  -3.008 -47.245  1.00  1.06           H  
ATOM   3707 2HG2 VAL A 258       0.439  -4.082 -45.879  1.00  1.06           H  
ATOM   3708 3HG2 VAL A 258       1.790  -3.536 -46.857  1.00  1.06           H  
ATOM   3709  N   TYR A 259       3.467  -5.547 -46.327  1.00  1.05           N  
ATOM   3710  CA  TYR A 259       4.880  -5.305 -46.405  1.00  1.05           C  
ATOM   3711  C   TYR A 259       5.613  -6.637 -46.535  1.00  1.05           C  
ATOM   3712  O   TYR A 259       6.546  -6.748 -47.326  1.00  1.05           O  
ATOM   3713  CB  TYR A 259       5.373  -4.471 -45.258  1.00  1.05           C  
ATOM   3714  CG  TYR A 259       6.738  -3.909 -45.563  1.00  1.05           C  
ATOM   3715  CD1 TYR A 259       6.803  -2.813 -46.417  1.00  1.05           C  
ATOM   3716  CD2 TYR A 259       7.897  -4.450 -45.063  1.00  1.05           C  
ATOM   3717  CE1 TYR A 259       8.002  -2.265 -46.763  1.00  1.05           C  
ATOM   3718  CE2 TYR A 259       9.106  -3.893 -45.415  1.00  1.05           C  
ATOM   3719  CZ  TYR A 259       9.164  -2.810 -46.259  1.00  1.05           C  
ATOM   3720  OH  TYR A 259      10.383  -2.278 -46.616  1.00  1.05           O  
ATOM   3721  H   TYR A 259       2.953  -5.331 -45.467  1.00  1.05           H  
ATOM   3722  HA  TYR A 259       5.086  -4.748 -47.313  1.00  1.05           H  
ATOM   3723 1HB  TYR A 259       4.678  -3.653 -45.103  1.00  1.05           H  
ATOM   3724 2HB  TYR A 259       5.405  -5.060 -44.359  1.00  1.05           H  
ATOM   3725  HD1 TYR A 259       5.890  -2.387 -46.813  1.00  1.05           H  
ATOM   3726  HD2 TYR A 259       7.873  -5.310 -44.404  1.00  1.05           H  
ATOM   3727  HE1 TYR A 259       8.031  -1.409 -47.435  1.00  1.05           H  
ATOM   3728  HE2 TYR A 259      10.027  -4.316 -45.027  1.00  1.05           H  
ATOM   3729  HH  TYR A 259      11.085  -2.857 -46.307  1.00  1.05           H  
ATOM   3730  N   TYR A 260       5.196  -7.666 -45.778  1.00  1.06           N  
ATOM   3731  CA  TYR A 260       5.876  -8.951 -45.905  1.00  1.06           C  
ATOM   3732  C   TYR A 260       5.706  -9.459 -47.332  1.00  1.06           C  
ATOM   3733  O   TYR A 260       6.654  -9.958 -47.930  1.00  1.06           O  
ATOM   3734  CB  TYR A 260       5.269 -10.040 -45.020  1.00  1.06           C  
ATOM   3735  CG  TYR A 260       5.421  -9.993 -43.528  1.00  1.06           C  
ATOM   3736  CD1 TYR A 260       4.270 -10.006 -42.799  1.00  1.06           C  
ATOM   3737  CD2 TYR A 260       6.640  -9.994 -42.886  1.00  1.06           C  
ATOM   3738  CE1 TYR A 260       4.271 -10.023 -41.466  1.00  1.06           C  
ATOM   3739  CE2 TYR A 260       6.655 -10.019 -41.504  1.00  1.06           C  
ATOM   3740  CZ  TYR A 260       5.439 -10.036 -40.807  1.00  1.06           C  
ATOM   3741  OH  TYR A 260       5.387 -10.068 -39.467  1.00  1.06           O  
ATOM   3742  H   TYR A 260       4.428  -7.547 -45.121  1.00  1.06           H  
ATOM   3743  HA  TYR A 260       6.936  -8.821 -45.696  1.00  1.06           H  
ATOM   3744 1HB  TYR A 260       4.204 -10.049 -45.222  1.00  1.06           H  
ATOM   3745 2HB  TYR A 260       5.648 -11.008 -45.351  1.00  1.06           H  
ATOM   3746  HD1 TYR A 260       3.342 -10.011 -43.312  1.00  1.06           H  
ATOM   3747  HD2 TYR A 260       7.564  -9.987 -43.449  1.00  1.06           H  
ATOM   3748  HE1 TYR A 260       3.325 -10.037 -40.920  1.00  1.06           H  
ATOM   3749  HE2 TYR A 260       7.601 -10.031 -40.972  1.00  1.06           H  
ATOM   3750  HH  TYR A 260       4.540 -10.425 -39.192  1.00  1.06           H  
ATOM   3751  N   ASN A 261       4.497  -9.306 -47.905  1.00  1.08           N  
ATOM   3752  CA  ASN A 261       4.240  -9.792 -49.261  1.00  1.08           C  
ATOM   3753  C   ASN A 261       5.125  -9.076 -50.272  1.00  1.08           C  
ATOM   3754  O   ASN A 261       5.673  -9.694 -51.193  1.00  1.08           O  
ATOM   3755  CB  ASN A 261       2.777  -9.628 -49.619  1.00  1.08           C  
ATOM   3756  CG  ASN A 261       2.428 -10.287 -50.928  1.00  1.08           C  
ATOM   3757  OD1 ASN A 261       2.533 -11.514 -51.062  1.00  1.08           O  
ATOM   3758  ND2 ASN A 261       2.022  -9.503 -51.898  1.00  1.08           N  
ATOM   3759  H   ASN A 261       3.727  -8.889 -47.377  1.00  1.08           H  
ATOM   3760  HA  ASN A 261       4.489 -10.852 -49.298  1.00  1.08           H  
ATOM   3761 1HB  ASN A 261       2.157 -10.056 -48.829  1.00  1.08           H  
ATOM   3762 2HB  ASN A 261       2.535  -8.566 -49.679  1.00  1.08           H  
ATOM   3763 1HD2 ASN A 261       1.785  -9.891 -52.789  1.00  1.08           H  
ATOM   3764 2HD2 ASN A 261       1.963  -8.516 -51.749  1.00  1.08           H  
ATOM   3765  N   HIS A 262       5.300  -7.774 -50.058  1.00  1.11           N  
ATOM   3766  CA  HIS A 262       6.148  -6.939 -50.882  1.00  1.11           C  
ATOM   3767  C   HIS A 262       7.560  -7.492 -50.805  1.00  1.11           C  
ATOM   3768  O   HIS A 262       8.188  -7.743 -51.835  1.00  1.11           O  
ATOM   3769  CB  HIS A 262       6.040  -5.480 -50.403  1.00  1.11           C  
ATOM   3770  CG  HIS A 262       6.868  -4.455 -51.088  1.00  1.11           C  
ATOM   3771  ND1 HIS A 262       6.625  -4.035 -52.379  1.00  1.11           N  
ATOM   3772  CD2 HIS A 262       7.900  -3.711 -50.633  1.00  1.11           C  
ATOM   3773  CE1 HIS A 262       7.488  -3.085 -52.699  1.00  1.11           C  
ATOM   3774  NE2 HIS A 262       8.275  -2.867 -51.657  1.00  1.11           N  
ATOM   3775  H   HIS A 262       4.794  -7.327 -49.294  1.00  1.11           H  
ATOM   3776  HA  HIS A 262       5.823  -6.983 -51.919  1.00  1.11           H  
ATOM   3777 1HB  HIS A 262       5.000  -5.169 -50.480  1.00  1.11           H  
ATOM   3778 2HB  HIS A 262       6.297  -5.433 -49.359  1.00  1.11           H  
ATOM   3779  HD1 HIS A 262       5.896  -4.364 -52.980  1.00  1.11           H  
ATOM   3780  HD2 HIS A 262       8.421  -3.679 -49.674  1.00  1.11           H  
ATOM   3781  HE1 HIS A 262       7.465  -2.624 -53.686  1.00  1.11           H  
ATOM   3782  N   LEU A 263       8.044  -7.744 -49.586  1.00  1.15           N  
ATOM   3783  CA  LEU A 263       9.385  -8.270 -49.431  1.00  1.15           C  
ATOM   3784  C   LEU A 263       9.510  -9.644 -50.087  1.00  1.15           C  
ATOM   3785  O   LEU A 263      10.504  -9.910 -50.751  1.00  1.15           O  
ATOM   3786  CB  LEU A 263       9.741  -8.389 -47.949  1.00  1.15           C  
ATOM   3787  CG  LEU A 263       9.886  -7.078 -47.178  1.00  1.15           C  
ATOM   3788  CD1 LEU A 263      10.120  -7.423 -45.704  1.00  1.15           C  
ATOM   3789  CD2 LEU A 263      10.995  -6.247 -47.785  1.00  1.15           C  
ATOM   3790  H   LEU A 263       7.479  -7.535 -48.763  1.00  1.15           H  
ATOM   3791  HA  LEU A 263      10.082  -7.590 -49.910  1.00  1.15           H  
ATOM   3792 1HB  LEU A 263       8.959  -8.960 -47.465  1.00  1.15           H  
ATOM   3793 2HB  LEU A 263      10.674  -8.942 -47.858  1.00  1.15           H  
ATOM   3794  HG  LEU A 263       8.965  -6.510 -47.239  1.00  1.15           H  
ATOM   3795 1HD1 LEU A 263      10.217  -6.529 -45.112  1.00  1.15           H  
ATOM   3796 2HD1 LEU A 263       9.279  -8.004 -45.333  1.00  1.15           H  
ATOM   3797 3HD1 LEU A 263      11.026  -8.004 -45.620  1.00  1.15           H  
ATOM   3798 1HD2 LEU A 263      11.095  -5.314 -47.238  1.00  1.15           H  
ATOM   3799 2HD2 LEU A 263      11.923  -6.794 -47.741  1.00  1.15           H  
ATOM   3800 3HD2 LEU A 263      10.749  -6.033 -48.822  1.00  1.15           H  
ATOM   3801  N   VAL A 264       8.489 -10.499 -49.982  1.00  1.21           N  
ATOM   3802  CA  VAL A 264       8.572 -11.821 -50.602  1.00  1.21           C  
ATOM   3803  C   VAL A 264       8.725 -11.696 -52.107  1.00  1.21           C  
ATOM   3804  O   VAL A 264       9.545 -12.395 -52.721  1.00  1.21           O  
ATOM   3805  CB  VAL A 264       7.357 -12.706 -50.249  1.00  1.21           C  
ATOM   3806  CG1 VAL A 264       7.378 -13.973 -51.092  1.00  1.21           C  
ATOM   3807  CG2 VAL A 264       7.410 -13.093 -48.760  1.00  1.21           C  
ATOM   3808  H   VAL A 264       7.673 -10.246 -49.429  1.00  1.21           H  
ATOM   3809  HA  VAL A 264       9.443 -12.322 -50.227  1.00  1.21           H  
ATOM   3810  HB  VAL A 264       6.438 -12.158 -50.465  1.00  1.21           H  
ATOM   3811 1HG1 VAL A 264       6.515 -14.584 -50.842  1.00  1.21           H  
ATOM   3812 2HG1 VAL A 264       7.338 -13.705 -52.150  1.00  1.21           H  
ATOM   3813 3HG1 VAL A 264       8.291 -14.532 -50.892  1.00  1.21           H  
ATOM   3814 1HG2 VAL A 264       6.550 -13.712 -48.504  1.00  1.21           H  
ATOM   3815 2HG2 VAL A 264       8.328 -13.642 -48.555  1.00  1.21           H  
ATOM   3816 3HG2 VAL A 264       7.390 -12.204 -48.170  1.00  1.21           H  
ATOM   3817  N   ASP A 265       7.964 -10.791 -52.716  1.00  1.28           N  
ATOM   3818  CA  ASP A 265       8.054 -10.615 -54.153  1.00  1.28           C  
ATOM   3819  C   ASP A 265       9.422 -10.033 -54.533  1.00  1.28           C  
ATOM   3820  O   ASP A 265      10.065 -10.498 -55.479  1.00  1.28           O  
ATOM   3821  CB  ASP A 265       6.929  -9.695 -54.631  1.00  1.28           C  
ATOM   3822  CG  ASP A 265       6.748  -9.682 -56.146  1.00  1.28           C  
ATOM   3823  OD1 ASP A 265       6.391 -10.705 -56.682  1.00  1.28           O  
ATOM   3824  OD2 ASP A 265       6.971  -8.664 -56.769  1.00  1.28           O  
ATOM   3825  H   ASP A 265       7.294 -10.241 -52.171  1.00  1.28           H  
ATOM   3826  HA  ASP A 265       7.942 -11.587 -54.631  1.00  1.28           H  
ATOM   3827 1HB  ASP A 265       5.991 -10.001 -54.160  1.00  1.28           H  
ATOM   3828 2HB  ASP A 265       7.137  -8.676 -54.288  1.00  1.28           H  
ATOM   3829  N   LEU A 266       9.904  -9.058 -53.767  1.00  1.35           N  
ATOM   3830  CA  LEU A 266      11.195  -8.455 -54.058  1.00  1.35           C  
ATOM   3831  C   LEU A 266      12.348  -9.453 -53.895  1.00  1.35           C  
ATOM   3832  O   LEU A 266      13.339  -9.434 -54.643  1.00  1.35           O  
ATOM   3833  CB  LEU A 266      11.436  -7.282 -53.133  1.00  1.35           C  
ATOM   3834  CG  LEU A 266      10.600  -6.060 -53.294  1.00  1.35           C  
ATOM   3835  CD1 LEU A 266      10.938  -5.142 -52.159  1.00  1.35           C  
ATOM   3836  CD2 LEU A 266      10.890  -5.414 -54.616  1.00  1.35           C  
ATOM   3837  H   LEU A 266       9.349  -8.704 -52.986  1.00  1.35           H  
ATOM   3838  HA  LEU A 266      11.182  -8.100 -55.086  1.00  1.35           H  
ATOM   3839 1HB  LEU A 266      11.335  -7.625 -52.110  1.00  1.35           H  
ATOM   3840 2HB  LEU A 266      12.417  -6.965 -53.297  1.00  1.35           H  
ATOM   3841  HG  LEU A 266       9.545  -6.307 -53.245  1.00  1.35           H  
ATOM   3842 1HD1 LEU A 266      10.368  -4.246 -52.245  1.00  1.35           H  
ATOM   3843 2HD1 LEU A 266      10.708  -5.632 -51.222  1.00  1.35           H  
ATOM   3844 3HD1 LEU A 266      11.995  -4.898 -52.197  1.00  1.35           H  
ATOM   3845 1HD2 LEU A 266      10.284  -4.512 -54.713  1.00  1.35           H  
ATOM   3846 2HD2 LEU A 266      11.941  -5.148 -54.665  1.00  1.35           H  
ATOM   3847 3HD2 LEU A 266      10.646  -6.108 -55.422  1.00  1.35           H  
ATOM   3848  N   MET A 267      12.239 -10.343 -52.907  1.00  1.42           N  
ATOM   3849  CA  MET A 267      13.276 -11.345 -52.718  1.00  1.42           C  
ATOM   3850  C   MET A 267      13.228 -12.342 -53.871  1.00  1.42           C  
ATOM   3851  O   MET A 267      14.261 -12.681 -54.450  1.00  1.42           O  
ATOM   3852  CB  MET A 267      13.072 -12.066 -51.389  1.00  1.42           C  
ATOM   3853  CG  MET A 267      13.344 -11.214 -50.163  1.00  1.42           C  
ATOM   3854  SD  MET A 267      13.281 -12.106 -48.674  1.00  1.42           S  
ATOM   3855  CE  MET A 267      11.578 -12.539 -48.588  1.00  1.42           C  
ATOM   3856  H   MET A 267      11.439 -10.316 -52.276  1.00  1.42           H  
ATOM   3857  HA  MET A 267      14.249 -10.857 -52.722  1.00  1.42           H  
ATOM   3858 1HB  MET A 267      12.037 -12.410 -51.325  1.00  1.42           H  
ATOM   3859 2HB  MET A 267      13.715 -12.945 -51.345  1.00  1.42           H  
ATOM   3860 1HG  MET A 267      14.334 -10.771 -50.251  1.00  1.42           H  
ATOM   3861 2HG  MET A 267      12.641 -10.439 -50.095  1.00  1.42           H  
ATOM   3862 1HE  MET A 267      11.385 -13.126 -47.704  1.00  1.42           H  
ATOM   3863 2HE  MET A 267      10.976 -11.636 -48.566  1.00  1.42           H  
ATOM   3864 3HE  MET A 267      11.333 -13.135 -49.461  1.00  1.42           H  
ATOM   3865  N   SER A 268      12.012 -12.729 -54.277  1.00  1.47           N  
ATOM   3866  CA  SER A 268      11.798 -13.700 -55.346  1.00  1.47           C  
ATOM   3867  C   SER A 268      12.366 -13.203 -56.671  1.00  1.47           C  
ATOM   3868  O   SER A 268      12.939 -13.971 -57.445  1.00  1.47           O  
ATOM   3869  CB  SER A 268      10.315 -13.979 -55.494  1.00  1.47           C  
ATOM   3870  OG  SER A 268       9.802 -14.582 -54.333  1.00  1.47           O  
ATOM   3871  H   SER A 268      11.187 -12.391 -53.780  1.00  1.47           H  
ATOM   3872  HA  SER A 268      12.308 -14.625 -55.076  1.00  1.47           H  
ATOM   3873 1HB  SER A 268       9.786 -13.049 -55.687  1.00  1.47           H  
ATOM   3874 2HB  SER A 268      10.154 -14.631 -56.348  1.00  1.47           H  
ATOM   3875  HG  SER A 268       9.864 -13.887 -53.636  1.00  1.47           H  
ATOM   3876  N   ARG A 269      12.229 -11.900 -56.911  1.00  1.49           N  
ATOM   3877  CA  ARG A 269      12.710 -11.257 -58.127  1.00  1.49           C  
ATOM   3878  C   ARG A 269      14.199 -10.907 -58.091  1.00  1.49           C  
ATOM   3879  O   ARG A 269      14.738 -10.407 -59.081  1.00  1.49           O  
ATOM   3880  CB  ARG A 269      11.938  -9.970 -58.374  1.00  1.49           C  
ATOM   3881  CG  ARG A 269      10.465 -10.140 -58.743  1.00  1.49           C  
ATOM   3882  CD  ARG A 269       9.800  -8.822 -58.923  1.00  1.49           C  
ATOM   3883  NE  ARG A 269       8.378  -8.956 -59.209  1.00  1.49           N  
ATOM   3884  CZ  ARG A 269       7.850  -9.162 -60.433  1.00  1.49           C  
ATOM   3885  NH1 ARG A 269       8.639  -9.262 -61.486  1.00  1.49           N  
ATOM   3886  NH2 ARG A 269       6.539  -9.265 -60.583  1.00  1.49           N  
ATOM   3887  H   ARG A 269      11.714 -11.337 -56.235  1.00  1.49           H  
ATOM   3888  HA  ARG A 269      12.536 -11.937 -58.960  1.00  1.49           H  
ATOM   3889 1HB  ARG A 269      11.971  -9.362 -57.466  1.00  1.49           H  
ATOM   3890 2HB  ARG A 269      12.421  -9.400 -59.166  1.00  1.49           H  
ATOM   3891 1HG  ARG A 269      10.386 -10.693 -59.676  1.00  1.49           H  
ATOM   3892 2HG  ARG A 269       9.941 -10.683 -57.957  1.00  1.49           H  
ATOM   3893 1HD  ARG A 269       9.899  -8.251 -57.997  1.00  1.49           H  
ATOM   3894 2HD  ARG A 269      10.266  -8.279 -59.741  1.00  1.49           H  
ATOM   3895  HE  ARG A 269       7.727  -8.883 -58.404  1.00  1.49           H  
ATOM   3896 1HH1 ARG A 269       9.639  -9.185 -61.375  1.00  1.49           H  
ATOM   3897 2HH1 ARG A 269       8.242  -9.418 -62.402  1.00  1.49           H  
ATOM   3898 1HH2 ARG A 269       5.921  -9.188 -59.777  1.00  1.49           H  
ATOM   3899 2HH2 ARG A 269       6.149  -9.421 -61.495  1.00  1.49           H  
ATOM   3900  N   GLY A 270      14.861 -11.115 -56.948  1.00  1.48           N  
ATOM   3901  CA  GLY A 270      16.269 -10.771 -56.801  1.00  1.48           C  
ATOM   3902  C   GLY A 270      16.515  -9.287 -56.498  1.00  1.48           C  
ATOM   3903  O   GLY A 270      17.655  -8.826 -56.554  1.00  1.48           O  
ATOM   3904  H   GLY A 270      14.403 -11.560 -56.154  1.00  1.48           H  
ATOM   3905 1HA  GLY A 270      16.689 -11.375 -55.997  1.00  1.48           H  
ATOM   3906 2HA  GLY A 270      16.799 -11.049 -57.710  1.00  1.48           H  
ATOM   3907  N   ALA A 271      15.448  -8.514 -56.261  1.00  1.44           N  
ATOM   3908  CA  ALA A 271      15.581  -7.082 -56.002  1.00  1.44           C  
ATOM   3909  C   ALA A 271      16.312  -6.808 -54.689  1.00  1.44           C  
ATOM   3910  O   ALA A 271      17.066  -5.842 -54.582  1.00  1.44           O  
ATOM   3911  CB  ALA A 271      14.223  -6.420 -55.989  1.00  1.44           C  
ATOM   3912  H   ALA A 271      14.529  -8.941 -56.182  1.00  1.44           H  
ATOM   3913  HA  ALA A 271      16.172  -6.649 -56.809  1.00  1.44           H  
ATOM   3914 1HB  ALA A 271      14.339  -5.349 -55.824  1.00  1.44           H  
ATOM   3915 2HB  ALA A 271      13.721  -6.592 -56.939  1.00  1.44           H  
ATOM   3916 3HB  ALA A 271      13.644  -6.847 -55.195  1.00  1.44           H  
ATOM   3917  N   LEU A 272      16.070  -7.651 -53.684  1.00  1.36           N  
ATOM   3918  CA  LEU A 272      16.713  -7.446 -52.381  1.00  1.36           C  
ATOM   3919  C   LEU A 272      18.035  -8.179 -52.236  1.00  1.36           C  
ATOM   3920  O   LEU A 272      18.179  -9.348 -52.595  1.00  1.36           O  
ATOM   3921  CB  LEU A 272      15.755  -7.816 -51.251  1.00  1.36           C  
ATOM   3922  CG  LEU A 272      14.554  -6.916 -51.192  1.00  1.36           C  
ATOM   3923  CD1 LEU A 272      13.547  -7.418 -50.200  1.00  1.36           C  
ATOM   3924  CD2 LEU A 272      15.003  -5.537 -50.810  1.00  1.36           C  
ATOM   3925  H   LEU A 272      15.415  -8.415 -53.845  1.00  1.36           H  
ATOM   3926  HA  LEU A 272      16.929  -6.382 -52.280  1.00  1.36           H  
ATOM   3927 1HB  LEU A 272      15.412  -8.838 -51.394  1.00  1.36           H  
ATOM   3928 2HB  LEU A 272      16.283  -7.746 -50.300  1.00  1.36           H  
ATOM   3929  HG  LEU A 272      14.120  -6.877 -52.143  1.00  1.36           H  
ATOM   3930 1HD1 LEU A 272      12.697  -6.748 -50.186  1.00  1.36           H  
ATOM   3931 2HD1 LEU A 272      13.222  -8.390 -50.496  1.00  1.36           H  
ATOM   3932 3HD1 LEU A 272      13.986  -7.462 -49.220  1.00  1.36           H  
ATOM   3933 1HD2 LEU A 272      14.143  -4.868 -50.786  1.00  1.36           H  
ATOM   3934 2HD2 LEU A 272      15.469  -5.565 -49.827  1.00  1.36           H  
ATOM   3935 3HD2 LEU A 272      15.729  -5.172 -51.542  1.00  1.36           H  
ATOM   3936  N   GLU A 273      18.975  -7.467 -51.636  1.00  1.28           N  
ATOM   3937  CA  GLU A 273      20.342  -7.898 -51.370  1.00  1.28           C  
ATOM   3938  C   GLU A 273      20.579  -9.048 -50.378  1.00  1.28           C  
ATOM   3939  O   GLU A 273      21.650  -9.656 -50.424  1.00  1.28           O  
ATOM   3940  CB  GLU A 273      21.121  -6.663 -50.904  1.00  1.28           C  
ATOM   3941  CG  GLU A 273      20.559  -5.975 -49.621  1.00  1.28           C  
ATOM   3942  CD  GLU A 273      19.465  -4.933 -49.924  1.00  1.28           C  
ATOM   3943  OE1 GLU A 273      19.015  -4.886 -51.038  1.00  1.28           O  
ATOM   3944  OE2 GLU A 273      19.080  -4.202 -49.033  1.00  1.28           O  
ATOM   3945  H   GLU A 273      18.733  -6.521 -51.377  1.00  1.28           H  
ATOM   3946  HA  GLU A 273      20.760  -8.217 -52.324  1.00  1.28           H  
ATOM   3947 1HB  GLU A 273      22.155  -6.944 -50.703  1.00  1.28           H  
ATOM   3948 2HB  GLU A 273      21.133  -5.921 -51.703  1.00  1.28           H  
ATOM   3949 1HG  GLU A 273      20.153  -6.727 -48.950  1.00  1.28           H  
ATOM   3950 2HG  GLU A 273      21.382  -5.486 -49.103  1.00  1.28           H  
ATOM   3951  N   VAL A 274      19.590  -9.332 -49.515  1.00  1.19           N  
ATOM   3952  CA  VAL A 274      19.674 -10.323 -48.424  1.00  1.19           C  
ATOM   3953  C   VAL A 274      20.622  -9.776 -47.356  1.00  1.19           C  
ATOM   3954  O   VAL A 274      21.734  -9.347 -47.649  1.00  1.19           O  
ATOM   3955  CB  VAL A 274      20.118 -11.726 -48.913  1.00  1.19           C  
ATOM   3956  CG1 VAL A 274      20.268 -12.681 -47.735  1.00  1.19           C  
ATOM   3957  CG2 VAL A 274      19.083 -12.248 -49.894  1.00  1.19           C  
ATOM   3958  H   VAL A 274      18.742  -8.796 -49.606  1.00  1.19           H  
ATOM   3959  HA  VAL A 274      18.685 -10.437 -47.976  1.00  1.19           H  
ATOM   3960  HB  VAL A 274      21.084 -11.668 -49.387  1.00  1.19           H  
ATOM   3961 1HG1 VAL A 274      20.581 -13.658 -48.095  1.00  1.19           H  
ATOM   3962 2HG1 VAL A 274      21.016 -12.295 -47.045  1.00  1.19           H  
ATOM   3963 3HG1 VAL A 274      19.310 -12.774 -47.233  1.00  1.19           H  
ATOM   3964 1HG2 VAL A 274      19.381 -13.233 -50.246  1.00  1.19           H  
ATOM   3965 2HG2 VAL A 274      18.122 -12.317 -49.395  1.00  1.19           H  
ATOM   3966 3HG2 VAL A 274      19.000 -11.569 -50.744  1.00  1.19           H  
ATOM   3967  N   VAL A 275      20.161  -9.707 -46.120  1.00  1.11           N  
ATOM   3968  CA  VAL A 275      20.984  -9.103 -45.089  1.00  1.11           C  
ATOM   3969  C   VAL A 275      21.998 -10.086 -44.491  1.00  1.11           C  
ATOM   3970  O   VAL A 275      21.616 -11.097 -43.906  1.00  1.11           O  
ATOM   3971  CB  VAL A 275      20.077  -8.564 -43.966  1.00  1.11           C  
ATOM   3972  CG1 VAL A 275      20.902  -8.033 -42.927  1.00  1.11           C  
ATOM   3973  CG2 VAL A 275      19.159  -7.499 -44.492  1.00  1.11           C  
ATOM   3974  H   VAL A 275      19.249 -10.092 -45.887  1.00  1.11           H  
ATOM   3975  HA  VAL A 275      21.527  -8.267 -45.531  1.00  1.11           H  
ATOM   3976  HB  VAL A 275      19.489  -9.386 -43.551  1.00  1.11           H  
ATOM   3977 1HG1 VAL A 275      20.279  -7.676 -42.128  1.00  1.11           H  
ATOM   3978 2HG1 VAL A 275      21.531  -8.811 -42.579  1.00  1.11           H  
ATOM   3979 3HG1 VAL A 275      21.504  -7.226 -43.324  1.00  1.11           H  
ATOM   3980 1HG2 VAL A 275      18.528  -7.129 -43.680  1.00  1.11           H  
ATOM   3981 2HG2 VAL A 275      19.755  -6.677 -44.896  1.00  1.11           H  
ATOM   3982 3HG2 VAL A 275      18.532  -7.921 -45.279  1.00  1.11           H  
ATOM   3983  N   ASP A 276      23.292  -9.757 -44.520  1.00  1.02           N  
ATOM   3984  CA  ASP A 276      24.300 -10.686 -43.972  1.00  1.02           C  
ATOM   3985  C   ASP A 276      24.468 -10.558 -42.452  1.00  1.02           C  
ATOM   3986  O   ASP A 276      25.565 -10.355 -41.936  1.00  1.02           O  
ATOM   3987  CB  ASP A 276      25.651 -10.454 -44.642  1.00  1.02           C  
ATOM   3988  CG  ASP A 276      25.690 -10.906 -46.117  1.00  1.02           C  
ATOM   3989  OD1 ASP A 276      24.962 -11.818 -46.475  1.00  1.02           O  
ATOM   3990  OD2 ASP A 276      26.458 -10.352 -46.860  1.00  1.02           O  
ATOM   3991  H   ASP A 276      23.581  -8.898 -44.972  1.00  1.02           H  
ATOM   3992  HA  ASP A 276      23.978 -11.705 -44.187  1.00  1.02           H  
ATOM   3993 1HB  ASP A 276      25.901  -9.392 -44.594  1.00  1.02           H  
ATOM   3994 2HB  ASP A 276      26.421 -10.992 -44.089  1.00  1.02           H  
ATOM   3995  N   ILE A 277      23.348 -10.662 -41.768  1.00  0.95           N  
ATOM   3996  CA  ILE A 277      23.217 -10.586 -40.330  1.00  0.95           C  
ATOM   3997  C   ILE A 277      22.455 -11.801 -39.830  1.00  0.95           C  
ATOM   3998  O   ILE A 277      21.368 -12.055 -40.345  1.00  0.95           O  
ATOM   3999  CB  ILE A 277      22.508  -9.294 -39.906  1.00  0.95           C  
ATOM   4000  CG1 ILE A 277      23.311  -8.118 -40.326  1.00  0.95           C  
ATOM   4001  CG2 ILE A 277      22.278  -9.262 -38.507  1.00  0.95           C  
ATOM   4002  CD1 ILE A 277      22.655  -6.902 -40.034  1.00  0.95           C  
ATOM   4003  H   ILE A 277      22.524 -10.852 -42.324  1.00  0.95           H  
ATOM   4004  HA  ILE A 277      24.208 -10.553 -39.914  1.00  0.95           H  
ATOM   4005  HB  ILE A 277      21.547  -9.240 -40.392  1.00  0.95           H  
ATOM   4006 1HG1 ILE A 277      24.248  -8.115 -39.792  1.00  0.95           H  
ATOM   4007 2HG1 ILE A 277      23.516  -8.151 -41.387  1.00  0.95           H  
ATOM   4008 1HG2 ILE A 277      21.759  -8.349 -38.232  1.00  0.95           H  
ATOM   4009 2HG2 ILE A 277      21.670 -10.120 -38.252  1.00  0.95           H  
ATOM   4010 3HG2 ILE A 277      23.228  -9.305 -37.999  1.00  0.95           H  
ATOM   4011 1HD1 ILE A 277      23.306  -6.094 -40.320  1.00  0.95           H  
ATOM   4012 2HD1 ILE A 277      21.715  -6.828 -40.544  1.00  0.95           H  
ATOM   4013 3HD1 ILE A 277      22.487  -6.881 -38.979  1.00  0.95           H  
ATOM   4014  N   PRO A 278      22.945 -12.558 -38.836  1.00  0.88           N  
ATOM   4015  CA  PRO A 278      22.264 -13.725 -38.332  1.00  0.88           C  
ATOM   4016  C   PRO A 278      20.837 -13.390 -37.949  1.00  0.88           C  
ATOM   4017  O   PRO A 278      20.587 -12.366 -37.292  1.00  0.88           O  
ATOM   4018  CB  PRO A 278      23.091 -14.073 -37.093  1.00  0.88           C  
ATOM   4019  CG  PRO A 278      24.490 -13.562 -37.406  1.00  0.88           C  
ATOM   4020  CD  PRO A 278      24.264 -12.290 -38.201  1.00  0.88           C  
ATOM   4021  HA  PRO A 278      22.296 -14.515 -39.085  1.00  0.88           H  
ATOM   4022 1HB  PRO A 278      22.651 -13.590 -36.210  1.00  0.88           H  
ATOM   4023 2HB  PRO A 278      23.055 -15.159 -36.921  1.00  0.88           H  
ATOM   4024 1HG  PRO A 278      25.023 -13.364 -36.474  1.00  0.88           H  
ATOM   4025 2HG  PRO A 278      25.077 -14.315 -37.933  1.00  0.88           H  
ATOM   4026 1HD  PRO A 278      24.226 -11.417 -37.543  1.00  0.88           H  
ATOM   4027 2HD  PRO A 278      25.068 -12.228 -38.951  1.00  0.88           H  
ATOM   4028  N   VAL A 279      19.925 -14.279 -38.328  1.00  0.83           N  
ATOM   4029  CA  VAL A 279      18.515 -14.098 -38.032  1.00  0.83           C  
ATOM   4030  C   VAL A 279      18.082 -15.250 -37.142  1.00  0.83           C  
ATOM   4031  O   VAL A 279      18.386 -16.407 -37.428  1.00  0.83           O  
ATOM   4032  CB  VAL A 279      17.647 -14.087 -39.311  1.00  0.83           C  
ATOM   4033  CG1 VAL A 279      16.157 -13.868 -38.944  1.00  0.83           C  
ATOM   4034  CG2 VAL A 279      18.171 -13.046 -40.297  1.00  0.83           C  
ATOM   4035  H   VAL A 279      20.233 -15.088 -38.868  1.00  0.83           H  
ATOM   4036  HA  VAL A 279      18.384 -13.159 -37.518  1.00  0.83           H  
ATOM   4037  HB  VAL A 279      17.696 -15.038 -39.755  1.00  0.83           H  
ATOM   4038 1HG1 VAL A 279      15.550 -13.896 -39.849  1.00  0.83           H  
ATOM   4039 2HG1 VAL A 279      15.821 -14.651 -38.265  1.00  0.83           H  
ATOM   4040 3HG1 VAL A 279      16.043 -12.898 -38.458  1.00  0.83           H  
ATOM   4041 1HG2 VAL A 279      17.570 -13.066 -41.204  1.00  0.83           H  
ATOM   4042 2HG2 VAL A 279      18.128 -12.061 -39.850  1.00  0.83           H  
ATOM   4043 3HG2 VAL A 279      19.205 -13.282 -40.548  1.00  0.83           H  
ATOM   4044  N   TRP A 280      17.436 -14.929 -36.043  1.00  0.79           N  
ATOM   4045  CA  TRP A 280      16.981 -15.948 -35.117  1.00  0.79           C  
ATOM   4046  C   TRP A 280      15.466 -15.921 -35.065  1.00  0.79           C  
ATOM   4047  O   TRP A 280      14.874 -14.873 -34.803  1.00  0.79           O  
ATOM   4048  CB  TRP A 280      17.591 -15.645 -33.754  1.00  0.79           C  
ATOM   4049  CG  TRP A 280      19.079 -15.790 -33.756  1.00  0.79           C  
ATOM   4050  CD1 TRP A 280      19.981 -14.917 -34.301  1.00  0.79           C  
ATOM   4051  CD2 TRP A 280      19.859 -16.835 -33.140  1.00  0.79           C  
ATOM   4052  NE1 TRP A 280      21.259 -15.371 -34.093  1.00  0.79           N  
ATOM   4053  CE2 TRP A 280      21.208 -16.532 -33.378  1.00  0.79           C  
ATOM   4054  CE3 TRP A 280      19.534 -17.976 -32.407  1.00  0.79           C  
ATOM   4055  CZ2 TRP A 280      22.232 -17.331 -32.906  1.00  0.79           C  
ATOM   4056  CZ3 TRP A 280      20.562 -18.778 -31.931  1.00  0.79           C  
ATOM   4057  CH2 TRP A 280      21.877 -18.463 -32.174  1.00  0.79           C  
ATOM   4058  H   TRP A 280      17.261 -13.944 -35.858  1.00  0.79           H  
ATOM   4059  HA  TRP A 280      17.306 -16.929 -35.461  1.00  0.79           H  
ATOM   4060 1HB  TRP A 280      17.338 -14.633 -33.456  1.00  0.79           H  
ATOM   4061 2HB  TRP A 280      17.179 -16.326 -33.012  1.00  0.79           H  
ATOM   4062  HD1 TRP A 280      19.721 -13.997 -34.832  1.00  0.79           H  
ATOM   4063  HE1 TRP A 280      22.105 -14.914 -34.399  1.00  0.79           H  
ATOM   4064  HE3 TRP A 280      18.496 -18.226 -32.209  1.00  0.79           H  
ATOM   4065  HZ2 TRP A 280      23.282 -17.095 -33.082  1.00  0.79           H  
ATOM   4066  HZ3 TRP A 280      20.299 -19.666 -31.356  1.00  0.79           H  
ATOM   4067  HH2 TRP A 280      22.660 -19.114 -31.781  1.00  0.79           H  
ATOM   4068  N   CYS A 281      14.840 -17.063 -35.310  1.00  0.76           N  
ATOM   4069  CA  CYS A 281      13.384 -17.123 -35.291  1.00  0.76           C  
ATOM   4070  C   CYS A 281      12.901 -17.903 -34.070  1.00  0.76           C  
ATOM   4071  O   CYS A 281      13.128 -19.112 -33.958  1.00  0.76           O  
ATOM   4072  CB  CYS A 281      12.860 -17.730 -36.586  1.00  0.76           C  
ATOM   4073  SG  CYS A 281      11.063 -17.714 -36.715  1.00  0.76           S  
ATOM   4074  H   CYS A 281      15.383 -17.897 -35.536  1.00  0.76           H  
ATOM   4075  HA  CYS A 281      12.990 -16.110 -35.223  1.00  0.76           H  
ATOM   4076 1HB  CYS A 281      13.265 -17.176 -37.435  1.00  0.76           H  
ATOM   4077 2HB  CYS A 281      13.201 -18.757 -36.670  1.00  0.76           H  
ATOM   4078  HG  CYS A 281      10.909 -16.412 -36.447  1.00  0.76           H  
ATOM   4079  N   LEU A 282      12.295 -17.159 -33.149  1.00  0.76           N  
ATOM   4080  CA  LEU A 282      11.812 -17.593 -31.838  1.00  0.76           C  
ATOM   4081  C   LEU A 282      10.306 -17.763 -31.927  1.00  0.76           C  
ATOM   4082  O   LEU A 282       9.611 -16.767 -32.013  1.00  0.76           O  
ATOM   4083  CB  LEU A 282      12.130 -16.486 -30.803  1.00  0.76           C  
ATOM   4084  CG  LEU A 282      13.613 -16.348 -30.302  1.00  0.76           C  
ATOM   4085  CD1 LEU A 282      14.551 -16.005 -31.471  1.00  0.76           C  
ATOM   4086  CD2 LEU A 282      13.671 -15.243 -29.256  1.00  0.76           C  
ATOM   4087  H   LEU A 282      12.129 -16.187 -33.393  1.00  0.76           H  
ATOM   4088  HA  LEU A 282      12.267 -18.534 -31.566  1.00  0.76           H  
ATOM   4089 1HB  LEU A 282      11.874 -15.532 -31.258  1.00  0.76           H  
ATOM   4090 2HB  LEU A 282      11.497 -16.617 -29.940  1.00  0.76           H  
ATOM   4091  HG  LEU A 282      13.940 -17.282 -29.857  1.00  0.76           H  
ATOM   4092 1HD1 LEU A 282      15.569 -15.905 -31.098  1.00  0.76           H  
ATOM   4093 2HD1 LEU A 282      14.525 -16.793 -32.202  1.00  0.76           H  
ATOM   4094 3HD1 LEU A 282      14.240 -15.065 -31.937  1.00  0.76           H  
ATOM   4095 1HD2 LEU A 282      14.691 -15.136 -28.893  1.00  0.76           H  
ATOM   4096 2HD2 LEU A 282      13.345 -14.300 -29.695  1.00  0.76           H  
ATOM   4097 3HD2 LEU A 282      13.024 -15.504 -28.437  1.00  0.76           H  
ATOM   4098  N   VAL A 283       9.782 -18.978 -31.930  1.00  0.76           N  
ATOM   4099  CA  VAL A 283       8.333 -19.086 -32.166  1.00  0.76           C  
ATOM   4100  C   VAL A 283       7.457 -19.606 -31.033  1.00  0.76           C  
ATOM   4101  O   VAL A 283       6.492 -18.949 -30.657  1.00  0.76           O  
ATOM   4102  CB  VAL A 283       8.084 -19.899 -33.433  1.00  0.76           C  
ATOM   4103  CG1 VAL A 283       6.634 -20.109 -33.672  1.00  0.76           C  
ATOM   4104  CG2 VAL A 283       8.639 -19.124 -34.600  1.00  0.76           C  
ATOM   4105  H   VAL A 283      10.398 -19.788 -31.826  1.00  0.76           H  
ATOM   4106  HA  VAL A 283       7.969 -18.092 -32.391  1.00  0.76           H  
ATOM   4107  HB  VAL A 283       8.554 -20.867 -33.337  1.00  0.76           H  
ATOM   4108 1HG1 VAL A 283       6.512 -20.683 -34.590  1.00  0.76           H  
ATOM   4109 2HG1 VAL A 283       6.189 -20.655 -32.844  1.00  0.76           H  
ATOM   4110 3HG1 VAL A 283       6.137 -19.144 -33.775  1.00  0.76           H  
ATOM   4111 1HG2 VAL A 283       8.463 -19.665 -35.509  1.00  0.76           H  
ATOM   4112 2HG2 VAL A 283       8.145 -18.156 -34.669  1.00  0.76           H  
ATOM   4113 3HG2 VAL A 283       9.702 -18.979 -34.459  1.00  0.76           H  
ATOM   4114  N   GLY A 284       7.771 -20.769 -30.497  1.00  0.79           N  
ATOM   4115  CA  GLY A 284       6.906 -21.384 -29.488  1.00  0.79           C  
ATOM   4116  C   GLY A 284       6.251 -22.616 -30.083  1.00  0.79           C  
ATOM   4117  O   GLY A 284       5.881 -22.626 -31.260  1.00  0.79           O  
ATOM   4118  H   GLY A 284       8.590 -21.252 -30.827  1.00  0.79           H  
ATOM   4119 1HA  GLY A 284       7.472 -21.657 -28.609  1.00  0.79           H  
ATOM   4120 2HA  GLY A 284       6.138 -20.678 -29.165  1.00  0.79           H  
ATOM   4121  N   SER A 285       6.113 -23.667 -29.281  1.00  0.83           N  
ATOM   4122  CA  SER A 285       5.555 -24.910 -29.801  1.00  0.83           C  
ATOM   4123  C   SER A 285       4.036 -24.987 -29.732  1.00  0.83           C  
ATOM   4124  O   SER A 285       3.442 -25.899 -30.307  1.00  0.83           O  
ATOM   4125  CB  SER A 285       6.129 -26.089 -29.062  1.00  0.83           C  
ATOM   4126  OG  SER A 285       7.520 -26.178 -29.249  1.00  0.83           O  
ATOM   4127  H   SER A 285       6.412 -23.604 -28.306  1.00  0.83           H  
ATOM   4128  HA  SER A 285       5.848 -24.995 -30.849  1.00  0.83           H  
ATOM   4129 1HB  SER A 285       5.893 -25.989 -28.003  1.00  0.83           H  
ATOM   4130 2HB  SER A 285       5.655 -27.001 -29.416  1.00  0.83           H  
ATOM   4131  HG  SER A 285       7.666 -26.248 -30.205  1.00  0.83           H  
ATOM   4132  N   GLU A 286       3.396 -24.034 -29.054  1.00  0.89           N  
ATOM   4133  CA  GLU A 286       1.946 -24.050 -28.945  1.00  0.89           C  
ATOM   4134  C   GLU A 286       1.334 -22.828 -29.604  1.00  0.89           C  
ATOM   4135  O   GLU A 286       0.217 -22.442 -29.272  1.00  0.89           O  
ATOM   4136  CB  GLU A 286       1.489 -24.142 -27.482  1.00  0.89           C  
ATOM   4137  CG  GLU A 286       1.911 -25.429 -26.754  1.00  0.89           C  
ATOM   4138  CD  GLU A 286       1.253 -25.592 -25.383  1.00  0.89           C  
ATOM   4139  OE1 GLU A 286       0.494 -24.732 -24.998  1.00  0.89           O  
ATOM   4140  OE2 GLU A 286       1.498 -26.588 -24.741  1.00  0.89           O  
ATOM   4141  H   GLU A 286       3.905 -23.290 -28.573  1.00  0.89           H  
ATOM   4142  HA  GLU A 286       1.567 -24.927 -29.467  1.00  0.89           H  
ATOM   4143 1HB  GLU A 286       1.895 -23.302 -26.923  1.00  0.89           H  
ATOM   4144 2HB  GLU A 286       0.404 -24.069 -27.435  1.00  0.89           H  
ATOM   4145 1HG  GLU A 286       1.660 -26.288 -27.375  1.00  0.89           H  
ATOM   4146 2HG  GLU A 286       2.997 -25.413 -26.625  1.00  0.89           H  
ATOM   4147  N   ASP A 287       2.073 -22.196 -30.513  1.00  0.98           N  
ATOM   4148  CA  ASP A 287       1.577 -21.014 -31.206  1.00  0.98           C  
ATOM   4149  C   ASP A 287       0.637 -21.453 -32.351  1.00  0.98           C  
ATOM   4150  O   ASP A 287       1.107 -21.928 -33.385  1.00  0.98           O  
ATOM   4151  CB  ASP A 287       2.760 -20.175 -31.721  1.00  0.98           C  
ATOM   4152  CG  ASP A 287       2.338 -18.860 -32.440  1.00  0.98           C  
ATOM   4153  OD1 ASP A 287       1.216 -18.781 -32.919  1.00  0.98           O  
ATOM   4154  OD2 ASP A 287       3.126 -17.932 -32.466  1.00  0.98           O  
ATOM   4155  H   ASP A 287       2.995 -22.555 -30.731  1.00  0.98           H  
ATOM   4156  HA  ASP A 287       1.055 -20.406 -30.478  1.00  0.98           H  
ATOM   4157 1HB  ASP A 287       3.407 -19.905 -30.871  1.00  0.98           H  
ATOM   4158 2HB  ASP A 287       3.371 -20.778 -32.389  1.00  0.98           H  
ATOM   4159  N   PRO A 288      -0.689 -21.220 -32.244  1.00  1.08           N  
ATOM   4160  CA  PRO A 288      -1.714 -21.717 -33.144  1.00  1.08           C  
ATOM   4161  C   PRO A 288      -1.705 -21.023 -34.484  1.00  1.08           C  
ATOM   4162  O   PRO A 288      -2.429 -21.418 -35.397  1.00  1.08           O  
ATOM   4163  CB  PRO A 288      -3.009 -21.394 -32.395  1.00  1.08           C  
ATOM   4164  CG  PRO A 288      -2.679 -20.159 -31.593  1.00  1.08           C  
ATOM   4165  CD  PRO A 288      -1.223 -20.309 -31.196  1.00  1.08           C  
ATOM   4166  HA  PRO A 288      -1.589 -22.802 -33.267  1.00  1.08           H  
ATOM   4167 1HB  PRO A 288      -3.826 -21.229 -33.114  1.00  1.08           H  
ATOM   4168 2HB  PRO A 288      -3.303 -22.244 -31.764  1.00  1.08           H  
ATOM   4169 1HG  PRO A 288      -2.880 -19.256 -32.183  1.00  1.08           H  
ATOM   4170 2HG  PRO A 288      -3.332 -20.114 -30.723  1.00  1.08           H  
ATOM   4171 1HD  PRO A 288      -0.734 -19.321 -31.249  1.00  1.08           H  
ATOM   4172 2HD  PRO A 288      -1.178 -20.754 -30.201  1.00  1.08           H  
ATOM   4173  N   LEU A 289      -0.936 -19.949 -34.599  1.00  1.19           N  
ATOM   4174  CA  LEU A 289      -0.966 -19.169 -35.809  1.00  1.19           C  
ATOM   4175  C   LEU A 289       0.067 -19.695 -36.810  1.00  1.19           C  
ATOM   4176  O   LEU A 289       0.081 -19.300 -37.990  1.00  1.19           O  
ATOM   4177  CB  LEU A 289      -0.669 -17.717 -35.422  1.00  1.19           C  
ATOM   4178  CG  LEU A 289      -1.653 -17.121 -34.364  1.00  1.19           C  
ATOM   4179  CD1 LEU A 289      -1.207 -15.719 -33.994  1.00  1.19           C  
ATOM   4180  CD2 LEU A 289      -3.091 -17.144 -34.894  1.00  1.19           C  
ATOM   4181  H   LEU A 289      -0.300 -19.641 -33.849  1.00  1.19           H  
ATOM   4182  HA  LEU A 289      -1.957 -19.240 -36.252  1.00  1.19           H  
ATOM   4183 1HB  LEU A 289       0.339 -17.672 -35.004  1.00  1.19           H  
ATOM   4184 2HB  LEU A 289      -0.707 -17.097 -36.315  1.00  1.19           H  
ATOM   4185  HG  LEU A 289      -1.595 -17.723 -33.458  1.00  1.19           H  
ATOM   4186 1HD1 LEU A 289      -1.867 -15.314 -33.232  1.00  1.19           H  
ATOM   4187 2HD1 LEU A 289      -0.190 -15.762 -33.606  1.00  1.19           H  
ATOM   4188 3HD1 LEU A 289      -1.233 -15.081 -34.873  1.00  1.19           H  
ATOM   4189 1HD2 LEU A 289      -3.764 -16.740 -34.133  1.00  1.19           H  
ATOM   4190 2HD2 LEU A 289      -3.158 -16.538 -35.796  1.00  1.19           H  
ATOM   4191 3HD2 LEU A 289      -3.376 -18.172 -35.123  1.00  1.19           H  
ATOM   4192  N   VAL A 290       0.943 -20.589 -36.331  1.00  1.31           N  
ATOM   4193  CA  VAL A 290       2.033 -21.069 -37.160  1.00  1.31           C  
ATOM   4194  C   VAL A 290       2.232 -22.598 -37.131  1.00  1.31           C  
ATOM   4195  O   VAL A 290       3.341 -23.064 -36.849  1.00  1.31           O  
ATOM   4196  CB  VAL A 290       3.300 -20.404 -36.655  1.00  1.31           C  
ATOM   4197  CG1 VAL A 290       3.299 -18.899 -36.947  1.00  1.31           C  
ATOM   4198  CG2 VAL A 290       3.377 -20.637 -35.240  1.00  1.31           C  
ATOM   4199  H   VAL A 290       0.874 -20.917 -35.363  1.00  1.31           H  
ATOM   4200  HA  VAL A 290       1.858 -20.749 -38.170  1.00  1.31           H  
ATOM   4201  HB  VAL A 290       4.149 -20.839 -37.147  1.00  1.31           H  
ATOM   4202 1HG1 VAL A 290       4.222 -18.468 -36.573  1.00  1.31           H  
ATOM   4203 2HG1 VAL A 290       3.218 -18.719 -38.009  1.00  1.31           H  
ATOM   4204 3HG1 VAL A 290       2.466 -18.424 -36.444  1.00  1.31           H  
ATOM   4205 1HG2 VAL A 290       4.250 -20.179 -34.853  1.00  1.31           H  
ATOM   4206 2HG2 VAL A 290       2.505 -20.197 -34.782  1.00  1.31           H  
ATOM   4207 3HG2 VAL A 290       3.393 -21.706 -35.028  1.00  1.31           H  
ATOM   4208  N   PRO A 291       1.222 -23.403 -37.509  1.00  1.42           N  
ATOM   4209  CA  PRO A 291       1.222 -24.864 -37.457  1.00  1.42           C  
ATOM   4210  C   PRO A 291       2.269 -25.527 -38.348  1.00  1.42           C  
ATOM   4211  O   PRO A 291       2.641 -26.680 -38.133  1.00  1.42           O  
ATOM   4212  CB  PRO A 291      -0.192 -25.212 -37.940  1.00  1.42           C  
ATOM   4213  CG  PRO A 291      -0.634 -24.013 -38.751  1.00  1.42           C  
ATOM   4214  CD  PRO A 291      -0.021 -22.830 -38.058  1.00  1.42           C  
ATOM   4215  HA  PRO A 291       1.359 -25.178 -36.411  1.00  1.42           H  
ATOM   4216 1HB  PRO A 291      -0.160 -26.136 -38.537  1.00  1.42           H  
ATOM   4217 2HB  PRO A 291      -0.845 -25.407 -37.078  1.00  1.42           H  
ATOM   4218 1HG  PRO A 291      -0.299 -24.114 -39.789  1.00  1.42           H  
ATOM   4219 2HG  PRO A 291      -1.733 -23.958 -38.777  1.00  1.42           H  
ATOM   4220 1HD  PRO A 291       0.169 -22.041 -38.790  1.00  1.42           H  
ATOM   4221 2HD  PRO A 291      -0.690 -22.502 -37.247  1.00  1.42           H  
ATOM   4222  N   ASN A 292       2.746 -24.792 -39.347  1.00  1.51           N  
ATOM   4223  CA  ASN A 292       3.728 -25.295 -40.292  1.00  1.51           C  
ATOM   4224  C   ASN A 292       5.100 -24.659 -40.091  1.00  1.51           C  
ATOM   4225  O   ASN A 292       5.944 -24.691 -40.999  1.00  1.51           O  
ATOM   4226  CB  ASN A 292       3.236 -25.097 -41.711  1.00  1.51           C  
ATOM   4227  CG  ASN A 292       2.056 -25.980 -42.037  1.00  1.51           C  
ATOM   4228  OD1 ASN A 292       2.220 -27.189 -42.236  1.00  1.51           O  
ATOM   4229  ND2 ASN A 292       0.880 -25.410 -42.102  1.00  1.51           N  
ATOM   4230  H   ASN A 292       2.408 -23.853 -39.466  1.00  1.51           H  
ATOM   4231  HA  ASN A 292       3.849 -26.366 -40.123  1.00  1.51           H  
ATOM   4232 1HB  ASN A 292       2.945 -24.057 -41.847  1.00  1.51           H  
ATOM   4233 2HB  ASN A 292       4.046 -25.308 -42.410  1.00  1.51           H  
ATOM   4234 1HD2 ASN A 292       0.071 -25.960 -42.319  1.00  1.51           H  
ATOM   4235 2HD2 ASN A 292       0.787 -24.432 -41.939  1.00  1.51           H  
ATOM   4236  N   TYR A 293       5.330 -24.096 -38.897  1.00  1.55           N  
ATOM   4237  CA  TYR A 293       6.590 -23.431 -38.579  1.00  1.55           C  
ATOM   4238  C   TYR A 293       7.886 -24.061 -39.103  1.00  1.55           C  
ATOM   4239  O   TYR A 293       8.639 -23.359 -39.765  1.00  1.55           O  
ATOM   4240  CB  TYR A 293       6.752 -23.191 -37.076  1.00  1.55           C  
ATOM   4241  CG  TYR A 293       8.090 -22.600 -36.759  1.00  1.55           C  
ATOM   4242  CD1 TYR A 293       8.689 -21.802 -37.692  1.00  1.55           C  
ATOM   4243  CD2 TYR A 293       8.724 -22.852 -35.558  1.00  1.55           C  
ATOM   4244  CE1 TYR A 293       9.895 -21.231 -37.431  1.00  1.55           C  
ATOM   4245  CE2 TYR A 293       9.953 -22.277 -35.306  1.00  1.55           C  
ATOM   4246  CZ  TYR A 293      10.523 -21.465 -36.246  1.00  1.55           C  
ATOM   4247  OH  TYR A 293      11.712 -20.869 -36.010  1.00  1.55           O  
ATOM   4248  H   TYR A 293       4.592 -24.082 -38.187  1.00  1.55           H  
ATOM   4249  HA  TYR A 293       6.539 -22.450 -39.034  1.00  1.55           H  
ATOM   4250 1HB  TYR A 293       5.992 -22.477 -36.752  1.00  1.55           H  
ATOM   4251 2HB  TYR A 293       6.612 -24.070 -36.484  1.00  1.55           H  
ATOM   4252  HD1 TYR A 293       8.192 -21.609 -38.640  1.00  1.55           H  
ATOM   4253  HD2 TYR A 293       8.259 -23.494 -34.809  1.00  1.55           H  
ATOM   4254  HE1 TYR A 293      10.351 -20.582 -38.170  1.00  1.55           H  
ATOM   4255  HE2 TYR A 293      10.462 -22.460 -34.361  1.00  1.55           H  
ATOM   4256  HH  TYR A 293      11.925 -20.923 -35.069  1.00  1.55           H  
ATOM   4257  N   PRO A 294       8.205 -25.356 -38.887  1.00  1.56           N  
ATOM   4258  CA  PRO A 294       9.483 -25.949 -39.268  1.00  1.56           C  
ATOM   4259  C   PRO A 294       9.786 -25.837 -40.764  1.00  1.56           C  
ATOM   4260  O   PRO A 294      10.944 -25.953 -41.174  1.00  1.56           O  
ATOM   4261  CB  PRO A 294       9.297 -27.417 -38.880  1.00  1.56           C  
ATOM   4262  CG  PRO A 294       8.227 -27.401 -37.811  1.00  1.56           C  
ATOM   4263  CD  PRO A 294       7.275 -26.327 -38.257  1.00  1.56           C  
ATOM   4264  HA  PRO A 294      10.283 -25.482 -38.676  1.00  1.56           H  
ATOM   4265 1HB  PRO A 294       9.009 -28.001 -39.766  1.00  1.56           H  
ATOM   4266 2HB  PRO A 294      10.252 -27.830 -38.520  1.00  1.56           H  
ATOM   4267 1HG  PRO A 294       7.747 -28.387 -37.732  1.00  1.56           H  
ATOM   4268 2HG  PRO A 294       8.674 -27.181 -36.825  1.00  1.56           H  
ATOM   4269 1HD  PRO A 294       6.595 -26.747 -39.009  1.00  1.56           H  
ATOM   4270 2HD  PRO A 294       6.750 -25.953 -37.404  1.00  1.56           H  
ATOM   4271  N   VAL A 295       8.749 -25.636 -41.577  1.00  1.54           N  
ATOM   4272  CA  VAL A 295       8.902 -25.515 -43.013  1.00  1.54           C  
ATOM   4273  C   VAL A 295       8.905 -24.047 -43.374  1.00  1.54           C  
ATOM   4274  O   VAL A 295       9.766 -23.573 -44.109  1.00  1.54           O  
ATOM   4275  CB  VAL A 295       7.766 -26.222 -43.742  1.00  1.54           C  
ATOM   4276  CG1 VAL A 295       7.914 -26.000 -45.241  1.00  1.54           C  
ATOM   4277  CG2 VAL A 295       7.787 -27.694 -43.379  1.00  1.54           C  
ATOM   4278  H   VAL A 295       7.812 -25.520 -41.201  1.00  1.54           H  
ATOM   4279  HA  VAL A 295       9.852 -25.959 -43.313  1.00  1.54           H  
ATOM   4280  HB  VAL A 295       6.812 -25.787 -43.435  1.00  1.54           H  
ATOM   4281 1HG1 VAL A 295       7.097 -26.492 -45.765  1.00  1.54           H  
ATOM   4282 2HG1 VAL A 295       7.888 -24.931 -45.451  1.00  1.54           H  
ATOM   4283 3HG1 VAL A 295       8.868 -26.413 -45.581  1.00  1.54           H  
ATOM   4284 1HG2 VAL A 295       6.971 -28.204 -43.888  1.00  1.54           H  
ATOM   4285 2HG2 VAL A 295       8.739 -28.129 -43.684  1.00  1.54           H  
ATOM   4286 3HG2 VAL A 295       7.667 -27.801 -42.300  1.00  1.54           H  
ATOM   4287  N   ARG A 296       7.968 -23.293 -42.800  1.00  1.49           N  
ATOM   4288  CA  ARG A 296       7.874 -21.858 -43.066  1.00  1.49           C  
ATOM   4289  C   ARG A 296       9.156 -21.165 -42.603  1.00  1.49           C  
ATOM   4290  O   ARG A 296       9.578 -20.158 -43.156  1.00  1.49           O  
ATOM   4291  CB  ARG A 296       6.692 -21.264 -42.359  1.00  1.49           C  
ATOM   4292  CG  ARG A 296       5.293 -21.591 -42.902  1.00  1.49           C  
ATOM   4293  CD  ARG A 296       4.249 -20.922 -42.042  1.00  1.49           C  
ATOM   4294  NE  ARG A 296       2.871 -21.104 -42.504  1.00  1.49           N  
ATOM   4295  CZ  ARG A 296       1.787 -20.689 -41.799  1.00  1.49           C  
ATOM   4296  NH1 ARG A 296       1.985 -20.090 -40.642  1.00  1.49           N  
ATOM   4297  NH2 ARG A 296       0.563 -20.881 -42.265  1.00  1.49           N  
ATOM   4298  H   ARG A 296       7.296 -23.730 -42.169  1.00  1.49           H  
ATOM   4299  HA  ARG A 296       7.758 -21.703 -44.141  1.00  1.49           H  
ATOM   4300 1HB  ARG A 296       6.714 -21.680 -41.368  1.00  1.49           H  
ATOM   4301 2HB  ARG A 296       6.801 -20.190 -42.290  1.00  1.49           H  
ATOM   4302 1HG  ARG A 296       5.196 -21.230 -43.927  1.00  1.49           H  
ATOM   4303 2HG  ARG A 296       5.137 -22.672 -42.871  1.00  1.49           H  
ATOM   4304 1HD  ARG A 296       4.318 -21.344 -41.038  1.00  1.49           H  
ATOM   4305 2HD  ARG A 296       4.453 -19.853 -42.000  1.00  1.49           H  
ATOM   4306  HE  ARG A 296       2.719 -21.560 -43.395  1.00  1.49           H  
ATOM   4307 1HH1 ARG A 296       2.936 -19.960 -40.335  1.00  1.49           H  
ATOM   4308 2HH1 ARG A 296       1.201 -19.762 -40.038  1.00  1.49           H  
ATOM   4309 1HH2 ARG A 296       0.426 -21.336 -43.158  1.00  1.49           H  
ATOM   4310 2HH2 ARG A 296      -0.236 -20.562 -41.733  1.00  1.49           H  
ATOM   4311  N   PHE A 297       9.817 -21.757 -41.620  1.00  1.42           N  
ATOM   4312  CA  PHE A 297      11.114 -21.332 -41.131  1.00  1.42           C  
ATOM   4313  C   PHE A 297      12.096 -21.085 -42.260  1.00  1.42           C  
ATOM   4314  O   PHE A 297      12.890 -20.146 -42.216  1.00  1.42           O  
ATOM   4315  CB  PHE A 297      11.725 -22.391 -40.228  1.00  1.42           C  
ATOM   4316  CG  PHE A 297      13.102 -22.064 -39.848  1.00  1.42           C  
ATOM   4317  CD1 PHE A 297      13.388 -21.069 -38.943  1.00  1.42           C  
ATOM   4318  CD2 PHE A 297      14.143 -22.787 -40.402  1.00  1.42           C  
ATOM   4319  CE1 PHE A 297      14.678 -20.800 -38.614  1.00  1.42           C  
ATOM   4320  CE2 PHE A 297      15.442 -22.523 -40.066  1.00  1.42           C  
ATOM   4321  CZ  PHE A 297      15.713 -21.535 -39.176  1.00  1.42           C  
ATOM   4322  H   PHE A 297       9.389 -22.554 -41.167  1.00  1.42           H  
ATOM   4323  HA  PHE A 297      10.983 -20.407 -40.570  1.00  1.42           H  
ATOM   4324 1HB  PHE A 297      11.143 -22.546 -39.351  1.00  1.42           H  
ATOM   4325 2HB  PHE A 297      11.740 -23.343 -40.761  1.00  1.42           H  
ATOM   4326  HD1 PHE A 297      12.584 -20.494 -38.498  1.00  1.42           H  
ATOM   4327  HD2 PHE A 297      13.912 -23.580 -41.118  1.00  1.42           H  
ATOM   4328  HE1 PHE A 297      14.894 -20.009 -37.906  1.00  1.42           H  
ATOM   4329  HE2 PHE A 297      16.254 -23.099 -40.506  1.00  1.42           H  
ATOM   4330  HZ  PHE A 297      16.746 -21.327 -38.909  1.00  1.42           H  
ATOM   4331  N   GLN A 298      12.076 -21.954 -43.268  1.00  1.35           N  
ATOM   4332  CA  GLN A 298      13.019 -21.891 -44.364  1.00  1.35           C  
ATOM   4333  C   GLN A 298      12.893 -20.566 -45.116  1.00  1.35           C  
ATOM   4334  O   GLN A 298      13.865 -20.074 -45.686  1.00  1.35           O  
ATOM   4335  CB  GLN A 298      12.779 -23.064 -45.319  1.00  1.35           C  
ATOM   4336  CG  GLN A 298      13.125 -24.437 -44.724  1.00  1.35           C  
ATOM   4337  CD  GLN A 298      12.829 -25.608 -45.678  1.00  1.35           C  
ATOM   4338  OE1 GLN A 298      11.942 -25.544 -46.536  1.00  1.35           O  
ATOM   4339  NE2 GLN A 298      13.595 -26.691 -45.531  1.00  1.35           N  
ATOM   4340  H   GLN A 298      11.355 -22.672 -43.298  1.00  1.35           H  
ATOM   4341  HA  GLN A 298      14.027 -21.961 -43.956  1.00  1.35           H  
ATOM   4342 1HB  GLN A 298      11.731 -23.075 -45.620  1.00  1.35           H  
ATOM   4343 2HB  GLN A 298      13.373 -22.924 -46.220  1.00  1.35           H  
ATOM   4344 1HG  GLN A 298      14.181 -24.460 -44.466  1.00  1.35           H  
ATOM   4345 2HG  GLN A 298      12.516 -24.578 -43.822  1.00  1.35           H  
ATOM   4346 1HE2 GLN A 298      13.459 -27.487 -46.124  1.00  1.35           H  
ATOM   4347 2HE2 GLN A 298      14.305 -26.709 -44.826  1.00  1.35           H  
ATOM   4348  N   ASP A 299      11.716 -19.942 -45.088  1.00  1.28           N  
ATOM   4349  CA  ASP A 299      11.505 -18.673 -45.769  1.00  1.28           C  
ATOM   4350  C   ASP A 299      12.388 -17.572 -45.175  1.00  1.28           C  
ATOM   4351  O   ASP A 299      12.754 -16.614 -45.861  1.00  1.28           O  
ATOM   4352  CB  ASP A 299      10.036 -18.276 -45.695  1.00  1.28           C  
ATOM   4353  CG  ASP A 299       9.121 -19.109 -46.601  1.00  1.28           C  
ATOM   4354  OD1 ASP A 299       9.575 -19.701 -47.561  1.00  1.28           O  
ATOM   4355  OD2 ASP A 299       7.955 -19.167 -46.306  1.00  1.28           O  
ATOM   4356  H   ASP A 299      10.944 -20.331 -44.551  1.00  1.28           H  
ATOM   4357  HA  ASP A 299      11.772 -18.802 -46.813  1.00  1.28           H  
ATOM   4358 1HB  ASP A 299       9.688 -18.335 -44.674  1.00  1.28           H  
ATOM   4359 2HB  ASP A 299       9.946 -17.235 -45.996  1.00  1.28           H  
ATOM   4360  N   TRP A 300      12.779 -17.711 -43.901  1.00  1.20           N  
ATOM   4361  CA  TRP A 300      13.620 -16.704 -43.269  1.00  1.20           C  
ATOM   4362  C   TRP A 300      15.018 -16.681 -43.908  1.00  1.20           C  
ATOM   4363  O   TRP A 300      15.733 -15.673 -43.826  1.00  1.20           O  
ATOM   4364  CB  TRP A 300      13.687 -16.856 -41.737  1.00  1.20           C  
ATOM   4365  CG  TRP A 300      12.426 -16.399 -41.019  1.00  1.20           C  
ATOM   4366  CD1 TRP A 300      11.544 -17.107 -40.258  1.00  1.20           C  
ATOM   4367  CD2 TRP A 300      11.898 -15.069 -41.078  1.00  1.20           C  
ATOM   4368  NE1 TRP A 300      10.521 -16.257 -39.828  1.00  1.20           N  
ATOM   4369  CE2 TRP A 300      10.716 -15.048 -40.336  1.00  1.20           C  
ATOM   4370  CE3 TRP A 300      12.310 -13.925 -41.690  1.00  1.20           C  
ATOM   4371  CZ2 TRP A 300       9.951 -13.917 -40.220  1.00  1.20           C  
ATOM   4372  CZ3 TRP A 300      11.544 -12.818 -41.567  1.00  1.20           C  
ATOM   4373  CH2 TRP A 300      10.385 -12.812 -40.857  1.00  1.20           C  
ATOM   4374  H   TRP A 300      12.524 -18.540 -43.364  1.00  1.20           H  
ATOM   4375  HA  TRP A 300      13.162 -15.739 -43.443  1.00  1.20           H  
ATOM   4376 1HB  TRP A 300      13.839 -17.906 -41.493  1.00  1.20           H  
ATOM   4377 2HB  TRP A 300      14.537 -16.297 -41.346  1.00  1.20           H  
ATOM   4378  HD1 TRP A 300      11.633 -18.165 -40.010  1.00  1.20           H  
ATOM   4379  HE1 TRP A 300       9.701 -16.441 -39.227  1.00  1.20           H  
ATOM   4380  HE3 TRP A 300      13.227 -13.910 -42.267  1.00  1.20           H  
ATOM   4381  HZ2 TRP A 300       9.028 -13.892 -39.650  1.00  1.20           H  
ATOM   4382  HZ3 TRP A 300      11.873 -11.947 -42.056  1.00  1.20           H  
ATOM   4383  HH2 TRP A 300       9.798 -11.897 -40.792  1.00  1.20           H  
ATOM   4384  N   SER A 301      15.402 -17.785 -44.576  1.00  1.14           N  
ATOM   4385  CA  SER A 301      16.711 -17.909 -45.212  1.00  1.14           C  
ATOM   4386  C   SER A 301      16.844 -16.951 -46.392  1.00  1.14           C  
ATOM   4387  O   SER A 301      17.951 -16.708 -46.876  1.00  1.14           O  
ATOM   4388  CB  SER A 301      16.989 -19.347 -45.634  1.00  1.14           C  
ATOM   4389  OG  SER A 301      16.198 -19.752 -46.710  1.00  1.14           O  
ATOM   4390  H   SER A 301      14.764 -18.573 -44.671  1.00  1.14           H  
ATOM   4391  HA  SER A 301      17.480 -17.632 -44.505  1.00  1.14           H  
ATOM   4392 1HB  SER A 301      18.039 -19.448 -45.894  1.00  1.14           H  
ATOM   4393 2HB  SER A 301      16.799 -20.004 -44.784  1.00  1.14           H  
ATOM   4394  HG  SER A 301      15.273 -19.625 -46.430  1.00  1.14           H  
ATOM   4395  N   HIS A 302      15.724 -16.378 -46.848  1.00  1.09           N  
ATOM   4396  CA  HIS A 302      15.777 -15.422 -47.933  1.00  1.09           C  
ATOM   4397  C   HIS A 302      15.913 -13.992 -47.408  1.00  1.09           C  
ATOM   4398  O   HIS A 302      16.096 -13.067 -48.197  1.00  1.09           O  
ATOM   4399  CB  HIS A 302      14.517 -15.523 -48.792  1.00  1.09           C  
ATOM   4400  CG  HIS A 302      14.381 -16.803 -49.543  1.00  1.09           C  
ATOM   4401  ND1 HIS A 302      15.222 -17.150 -50.586  1.00  1.09           N  
ATOM   4402  CD2 HIS A 302      13.505 -17.820 -49.414  1.00  1.09           C  
ATOM   4403  CE1 HIS A 302      14.864 -18.330 -51.060  1.00  1.09           C  
ATOM   4404  NE2 HIS A 302      13.827 -18.759 -50.367  1.00  1.09           N  
ATOM   4405  H   HIS A 302      14.817 -16.592 -46.434  1.00  1.09           H  
ATOM   4406  HA  HIS A 302      16.640 -15.628 -48.565  1.00  1.09           H  
ATOM   4407 1HB  HIS A 302      13.637 -15.404 -48.152  1.00  1.09           H  
ATOM   4408 2HB  HIS A 302      14.508 -14.712 -49.511  1.00  1.09           H  
ATOM   4409  HD2 HIS A 302      12.699 -17.881 -48.691  1.00  1.09           H  
ATOM   4410  HE1 HIS A 302      15.346 -18.861 -51.881  1.00  1.09           H  
ATOM   4411  HE2 HIS A 302      13.340 -19.633 -50.504  1.00  1.09           H  
ATOM   4412  N   ILE A 303      15.816 -13.803 -46.086  1.00  1.04           N  
ATOM   4413  CA  ILE A 303      15.900 -12.469 -45.503  1.00  1.04           C  
ATOM   4414  C   ILE A 303      17.311 -12.142 -45.142  1.00  1.04           C  
ATOM   4415  O   ILE A 303      17.777 -11.023 -45.380  1.00  1.04           O  
ATOM   4416  CB  ILE A 303      15.045 -12.315 -44.238  1.00  1.04           C  
ATOM   4417  CG1 ILE A 303      13.626 -11.972 -44.634  1.00  1.04           C  
ATOM   4418  CG2 ILE A 303      15.641 -11.269 -43.278  1.00  1.04           C  
ATOM   4419  CD1 ILE A 303      12.896 -13.086 -45.252  1.00  1.04           C  
ATOM   4420  H   ILE A 303      15.696 -14.592 -45.457  1.00  1.04           H  
ATOM   4421  HA  ILE A 303      15.559 -11.747 -46.241  1.00  1.04           H  
ATOM   4422  HB  ILE A 303      15.011 -13.270 -43.724  1.00  1.04           H  
ATOM   4423 1HG1 ILE A 303      13.087 -11.632 -43.783  1.00  1.04           H  
ATOM   4424 2HG1 ILE A 303      13.661 -11.166 -45.355  1.00  1.04           H  
ATOM   4425 1HG2 ILE A 303      15.028 -11.219 -42.393  1.00  1.04           H  
ATOM   4426 2HG2 ILE A 303      16.644 -11.546 -42.982  1.00  1.04           H  
ATOM   4427 3HG2 ILE A 303      15.671 -10.298 -43.768  1.00  1.04           H  
ATOM   4428 1HD1 ILE A 303      11.922 -12.737 -45.519  1.00  1.04           H  
ATOM   4429 2HD1 ILE A 303      13.410 -13.431 -46.126  1.00  1.04           H  
ATOM   4430 3HD1 ILE A 303      12.810 -13.896 -44.570  1.00  1.04           H  
ATOM   4431  N   GLY A 304      17.994 -13.124 -44.583  1.00  1.01           N  
ATOM   4432  CA  GLY A 304      19.351 -12.901 -44.141  1.00  1.01           C  
ATOM   4433  C   GLY A 304      20.038 -14.185 -43.770  1.00  1.01           C  
ATOM   4434  O   GLY A 304      19.429 -15.253 -43.760  1.00  1.01           O  
ATOM   4435  H   GLY A 304      17.530 -14.020 -44.430  1.00  1.01           H  
ATOM   4436 1HA  GLY A 304      19.906 -12.411 -44.930  1.00  1.01           H  
ATOM   4437 2HA  GLY A 304      19.352 -12.226 -43.284  1.00  1.01           H  
ATOM   4438  N   ARG A 305      21.332 -14.084 -43.518  1.00  0.98           N  
ATOM   4439  CA  ARG A 305      22.111 -15.277 -43.233  1.00  0.98           C  
ATOM   4440  C   ARG A 305      23.075 -15.113 -42.066  1.00  0.98           C  
ATOM   4441  O   ARG A 305      23.602 -14.024 -41.854  1.00  0.98           O  
ATOM   4442  CB  ARG A 305      22.927 -15.614 -44.481  1.00  0.98           C  
ATOM   4443  CG  ARG A 305      22.094 -15.921 -45.735  1.00  0.98           C  
ATOM   4444  CD  ARG A 305      22.923 -16.109 -46.953  1.00  0.98           C  
ATOM   4445  NE  ARG A 305      23.626 -14.872 -47.341  1.00  0.98           N  
ATOM   4446  CZ  ARG A 305      24.328 -14.711 -48.483  1.00  0.98           C  
ATOM   4447  NH1 ARG A 305      24.398 -15.689 -49.366  1.00  0.98           N  
ATOM   4448  NH2 ARG A 305      24.945 -13.567 -48.713  1.00  0.98           N  
ATOM   4449  H   ARG A 305      21.749 -13.152 -43.542  1.00  0.98           H  
ATOM   4450  HA  ARG A 305      21.417 -16.085 -43.020  1.00  0.98           H  
ATOM   4451 1HB  ARG A 305      23.583 -14.774 -44.722  1.00  0.98           H  
ATOM   4452 2HB  ARG A 305      23.561 -16.477 -44.282  1.00  0.98           H  
ATOM   4453 1HG  ARG A 305      21.499 -16.821 -45.569  1.00  0.98           H  
ATOM   4454 2HG  ARG A 305      21.431 -15.091 -45.950  1.00  0.98           H  
ATOM   4455 1HD  ARG A 305      23.668 -16.882 -46.769  1.00  0.98           H  
ATOM   4456 2HD  ARG A 305      22.280 -16.410 -47.779  1.00  0.98           H  
ATOM   4457  HE  ARG A 305      23.615 -14.079 -46.692  1.00  0.98           H  
ATOM   4458 1HH1 ARG A 305      23.925 -16.565 -49.190  1.00  0.98           H  
ATOM   4459 2HH1 ARG A 305      24.923 -15.559 -50.217  1.00  0.98           H  
ATOM   4460 1HH2 ARG A 305      24.900 -12.805 -48.004  1.00  0.98           H  
ATOM   4461 2HH2 ARG A 305      25.472 -13.431 -49.556  1.00  0.98           H  
ATOM   4462  N   PRO A 306      23.345 -16.185 -41.311  1.00  0.96           N  
ATOM   4463  CA  PRO A 306      22.733 -17.516 -41.222  1.00  0.96           C  
ATOM   4464  C   PRO A 306      21.393 -17.420 -40.512  1.00  0.96           C  
ATOM   4465  O   PRO A 306      21.135 -16.391 -39.893  1.00  0.96           O  
ATOM   4466  CB  PRO A 306      23.751 -18.286 -40.386  1.00  0.96           C  
ATOM   4467  CG  PRO A 306      24.407 -17.228 -39.536  1.00  0.96           C  
ATOM   4468  CD  PRO A 306      24.500 -16.028 -40.450  1.00  0.96           C  
ATOM   4469  HA  PRO A 306      22.626 -17.958 -42.224  1.00  0.96           H  
ATOM   4470 1HB  PRO A 306      23.240 -19.058 -39.788  1.00  0.96           H  
ATOM   4471 2HB  PRO A 306      24.464 -18.809 -41.042  1.00  0.96           H  
ATOM   4472 1HG  PRO A 306      23.803 -17.031 -38.640  1.00  0.96           H  
ATOM   4473 2HG  PRO A 306      25.391 -17.570 -39.188  1.00  0.96           H  
ATOM   4474 1HD  PRO A 306      24.431 -15.096 -39.912  1.00  0.96           H  
ATOM   4475 2HD  PRO A 306      25.417 -16.073 -41.053  1.00  0.96           H  
ATOM   4476  N   VAL A 307      20.550 -18.454 -40.596  1.00  0.96           N  
ATOM   4477  CA  VAL A 307      19.292 -18.384 -39.852  1.00  0.96           C  
ATOM   4478  C   VAL A 307      19.127 -19.560 -38.874  1.00  0.96           C  
ATOM   4479  O   VAL A 307      19.291 -20.721 -39.253  1.00  0.96           O  
ATOM   4480  CB  VAL A 307      18.093 -18.367 -40.810  1.00  0.96           C  
ATOM   4481  CG1 VAL A 307      16.812 -18.245 -40.017  1.00  0.96           C  
ATOM   4482  CG2 VAL A 307      18.240 -17.247 -41.786  1.00  0.96           C  
ATOM   4483  H   VAL A 307      20.777 -19.277 -41.134  1.00  0.96           H  
ATOM   4484  HA  VAL A 307      19.284 -17.462 -39.291  1.00  0.96           H  
ATOM   4485  HB  VAL A 307      18.041 -19.315 -41.342  1.00  0.96           H  
ATOM   4486 1HG1 VAL A 307      15.974 -18.266 -40.691  1.00  0.96           H  
ATOM   4487 2HG1 VAL A 307      16.739 -19.047 -39.333  1.00  0.96           H  
ATOM   4488 3HG1 VAL A 307      16.814 -17.309 -39.461  1.00  0.96           H  
ATOM   4489 1HG2 VAL A 307      17.394 -17.240 -42.419  1.00  0.96           H  
ATOM   4490 2HG2 VAL A 307      18.298 -16.317 -41.290  1.00  0.96           H  
ATOM   4491 3HG2 VAL A 307      19.141 -17.381 -42.374  1.00  0.96           H  
ATOM   4492  N   GLN A 308      18.819 -19.241 -37.613  1.00  0.95           N  
ATOM   4493  CA  GLN A 308      18.610 -20.243 -36.559  1.00  0.95           C  
ATOM   4494  C   GLN A 308      17.156 -20.344 -36.098  1.00  0.95           C  
ATOM   4495  O   GLN A 308      16.413 -19.361 -36.131  1.00  0.95           O  
ATOM   4496  CB  GLN A 308      19.495 -19.933 -35.359  1.00  0.95           C  
ATOM   4497  CG  GLN A 308      20.988 -19.999 -35.625  1.00  0.95           C  
ATOM   4498  CD  GLN A 308      21.468 -21.428 -35.851  1.00  0.95           C  
ATOM   4499  OE1 GLN A 308      21.242 -22.306 -35.010  1.00  0.95           O  
ATOM   4500  NE2 GLN A 308      22.131 -21.675 -36.971  1.00  0.95           N  
ATOM   4501  H   GLN A 308      18.706 -18.251 -37.395  1.00  0.95           H  
ATOM   4502  HA  GLN A 308      18.898 -21.216 -36.954  1.00  0.95           H  
ATOM   4503 1HB  GLN A 308      19.274 -18.927 -35.034  1.00  0.95           H  
ATOM   4504 2HB  GLN A 308      19.254 -20.607 -34.536  1.00  0.95           H  
ATOM   4505 1HG  GLN A 308      21.216 -19.412 -36.514  1.00  0.95           H  
ATOM   4506 2HG  GLN A 308      21.516 -19.598 -34.775  1.00  0.95           H  
ATOM   4507 1HE2 GLN A 308      22.466 -22.601 -37.160  1.00  0.95           H  
ATOM   4508 2HE2 GLN A 308      22.298 -20.944 -37.627  1.00  0.95           H  
ATOM   4509  N   LEU A 309      16.785 -21.534 -35.614  1.00  0.95           N  
ATOM   4510  CA  LEU A 309      15.442 -21.808 -35.081  1.00  0.95           C  
ATOM   4511  C   LEU A 309      15.433 -22.038 -33.574  1.00  0.95           C  
ATOM   4512  O   LEU A 309      16.192 -22.858 -33.056  1.00  0.95           O  
ATOM   4513  CB  LEU A 309      14.881 -23.055 -35.796  1.00  0.95           C  
ATOM   4514  CG  LEU A 309      13.491 -23.558 -35.409  1.00  0.95           C  
ATOM   4515  CD1 LEU A 309      12.813 -24.213 -36.628  1.00  0.95           C  
ATOM   4516  CD2 LEU A 309      13.636 -24.578 -34.311  1.00  0.95           C  
ATOM   4517  H   LEU A 309      17.461 -22.287 -35.622  1.00  0.95           H  
ATOM   4518  HA  LEU A 309      14.799 -20.955 -35.298  1.00  0.95           H  
ATOM   4519 1HB  LEU A 309      14.860 -22.877 -36.847  1.00  0.95           H  
ATOM   4520 2HB  LEU A 309      15.568 -23.877 -35.617  1.00  0.95           H  
ATOM   4521  HG  LEU A 309      12.893 -22.751 -35.056  1.00  0.95           H  
ATOM   4522 1HD1 LEU A 309      11.824 -24.581 -36.340  1.00  0.95           H  
ATOM   4523 2HD1 LEU A 309      12.704 -23.485 -37.414  1.00  0.95           H  
ATOM   4524 3HD1 LEU A 309      13.418 -25.042 -36.985  1.00  0.95           H  
ATOM   4525 1HD2 LEU A 309      12.657 -24.953 -34.040  1.00  0.95           H  
ATOM   4526 2HD2 LEU A 309      14.249 -25.405 -34.664  1.00  0.95           H  
ATOM   4527 3HD2 LEU A 309      14.107 -24.119 -33.443  1.00  0.95           H  
ATOM   4528  N   VAL A 310      14.546 -21.321 -32.880  1.00  0.95           N  
ATOM   4529  CA  VAL A 310      14.382 -21.447 -31.440  1.00  0.95           C  
ATOM   4530  C   VAL A 310      12.903 -21.689 -31.078  1.00  0.95           C  
ATOM   4531  O   VAL A 310      12.010 -20.955 -31.523  1.00  0.95           O  
ATOM   4532  CB  VAL A 310      14.883 -20.164 -30.738  1.00  0.95           C  
ATOM   4533  CG1 VAL A 310      14.713 -20.298 -29.247  1.00  0.95           C  
ATOM   4534  CG2 VAL A 310      16.330 -19.873 -31.119  1.00  0.95           C  
ATOM   4535  H   VAL A 310      13.973 -20.637 -33.368  1.00  0.95           H  
ATOM   4536  HA  VAL A 310      14.970 -22.295 -31.093  1.00  0.95           H  
ATOM   4537  HB  VAL A 310      14.276 -19.339 -31.055  1.00  0.95           H  
ATOM   4538 1HG1 VAL A 310      15.037 -19.382 -28.760  1.00  0.95           H  
ATOM   4539 2HG1 VAL A 310      13.675 -20.482 -29.018  1.00  0.95           H  
ATOM   4540 3HG1 VAL A 310      15.312 -21.131 -28.886  1.00  0.95           H  
ATOM   4541 1HG2 VAL A 310      16.651 -18.956 -30.627  1.00  0.95           H  
ATOM   4542 2HG2 VAL A 310      16.965 -20.702 -30.803  1.00  0.95           H  
ATOM   4543 3HG2 VAL A 310      16.410 -19.746 -32.198  1.00  0.95           H  
ATOM   4544  N   GLU A 311      12.640 -22.718 -30.280  1.00  0.95           N  
ATOM   4545  CA  GLU A 311      11.267 -23.003 -29.872  1.00  0.95           C  
ATOM   4546  C   GLU A 311      11.116 -23.074 -28.364  1.00  0.95           C  
ATOM   4547  O   GLU A 311      12.021 -23.489 -27.643  1.00  0.95           O  
ATOM   4548  CB  GLU A 311      10.750 -24.291 -30.520  1.00  0.95           C  
ATOM   4549  CG  GLU A 311      10.552 -24.204 -32.019  1.00  0.95           C  
ATOM   4550  CD  GLU A 311      10.060 -25.498 -32.645  1.00  0.95           C  
ATOM   4551  OE1 GLU A 311       9.932 -26.471 -31.943  1.00  0.95           O  
ATOM   4552  OE2 GLU A 311       9.783 -25.495 -33.816  1.00  0.95           O  
ATOM   4553  H   GLU A 311      13.397 -23.298 -29.945  1.00  0.95           H  
ATOM   4554  HA  GLU A 311      10.631 -22.190 -30.214  1.00  0.95           H  
ATOM   4555 1HB  GLU A 311      11.446 -25.104 -30.319  1.00  0.95           H  
ATOM   4556 2HB  GLU A 311       9.791 -24.561 -30.071  1.00  0.95           H  
ATOM   4557 1HG  GLU A 311       9.814 -23.425 -32.214  1.00  0.95           H  
ATOM   4558 2HG  GLU A 311      11.477 -23.894 -32.472  1.00  0.95           H  
ATOM   4559  N   TYR A 312       9.944 -22.658 -27.909  1.00  0.94           N  
ATOM   4560  CA  TYR A 312       9.584 -22.648 -26.504  1.00  0.94           C  
ATOM   4561  C   TYR A 312       8.442 -23.646 -26.263  1.00  0.94           C  
ATOM   4562  O   TYR A 312       7.275 -23.375 -26.572  1.00  0.94           O  
ATOM   4563  CB  TYR A 312       9.227 -21.217 -26.140  1.00  0.94           C  
ATOM   4564  CG  TYR A 312      10.369 -20.297 -26.410  1.00  0.94           C  
ATOM   4565  CD1 TYR A 312      10.535 -19.779 -27.693  1.00  0.94           C  
ATOM   4566  CD2 TYR A 312      11.262 -19.980 -25.413  1.00  0.94           C  
ATOM   4567  CE1 TYR A 312      11.588 -18.973 -27.965  1.00  0.94           C  
ATOM   4568  CE2 TYR A 312      12.324 -19.162 -25.699  1.00  0.94           C  
ATOM   4569  CZ  TYR A 312      12.488 -18.669 -26.964  1.00  0.94           C  
ATOM   4570  OH  TYR A 312      13.552 -17.868 -27.224  1.00  0.94           O  
ATOM   4571  H   TYR A 312       9.273 -22.331 -28.581  1.00  0.94           H  
ATOM   4572  HA  TYR A 312      10.442 -22.965 -25.912  1.00  0.94           H  
ATOM   4573 1HB  TYR A 312       8.357 -20.872 -26.685  1.00  0.94           H  
ATOM   4574 2HB  TYR A 312       9.008 -21.172 -25.103  1.00  0.94           H  
ATOM   4575  HD1 TYR A 312       9.829 -20.030 -28.482  1.00  0.94           H  
ATOM   4576  HD2 TYR A 312      11.131 -20.383 -24.408  1.00  0.94           H  
ATOM   4577  HE1 TYR A 312      11.721 -18.588 -28.959  1.00  0.94           H  
ATOM   4578  HE2 TYR A 312      13.045 -18.905 -24.928  1.00  0.94           H  
ATOM   4579  HH  TYR A 312      14.033 -17.714 -26.406  1.00  0.94           H  
ATOM   4580  N   ALA A 313       8.801 -24.800 -25.706  1.00  0.93           N  
ATOM   4581  CA  ALA A 313       7.912 -25.959 -25.573  1.00  0.93           C  
ATOM   4582  C   ALA A 313       6.613 -25.710 -24.807  1.00  0.93           C  
ATOM   4583  O   ALA A 313       5.597 -26.337 -25.096  1.00  0.93           O  
ATOM   4584  CB  ALA A 313       8.664 -27.079 -24.882  1.00  0.93           C  
ATOM   4585  H   ALA A 313       9.770 -24.911 -25.436  1.00  0.93           H  
ATOM   4586  HA  ALA A 313       7.654 -26.286 -26.575  1.00  0.93           H  
ATOM   4587 1HB  ALA A 313       8.030 -27.963 -24.832  1.00  0.93           H  
ATOM   4588 2HB  ALA A 313       9.567 -27.309 -25.446  1.00  0.93           H  
ATOM   4589 3HB  ALA A 313       8.934 -26.769 -23.873  1.00  0.93           H  
ATOM   4590  N   GLY A 314       6.656 -24.854 -23.797  1.00  0.93           N  
ATOM   4591  CA  GLY A 314       5.481 -24.591 -22.968  1.00  0.93           C  
ATOM   4592  C   GLY A 314       4.759 -23.278 -23.282  1.00  0.93           C  
ATOM   4593  O   GLY A 314       3.947 -22.825 -22.474  1.00  0.93           O  
ATOM   4594  H   GLY A 314       7.516 -24.364 -23.606  1.00  0.93           H  
ATOM   4595 1HA  GLY A 314       4.777 -25.416 -23.078  1.00  0.93           H  
ATOM   4596 2HA  GLY A 314       5.786 -24.585 -21.923  1.00  0.93           H  
ATOM   4597  N   ILE A 315       5.087 -22.640 -24.412  1.00  0.92           N  
ATOM   4598  CA  ILE A 315       4.539 -21.314 -24.722  1.00  0.92           C  
ATOM   4599  C   ILE A 315       3.851 -21.157 -26.090  1.00  0.92           C  
ATOM   4600  O   ILE A 315       4.242 -21.788 -27.085  1.00  0.92           O  
ATOM   4601  CB  ILE A 315       5.620 -20.233 -24.508  1.00  0.92           C  
ATOM   4602  CG1 ILE A 315       6.049 -20.206 -23.026  1.00  0.92           C  
ATOM   4603  CG2 ILE A 315       5.132 -18.906 -24.880  1.00  0.92           C  
ATOM   4604  CD1 ILE A 315       7.324 -20.950 -22.710  1.00  0.92           C  
ATOM   4605  H   ILE A 315       5.751 -23.062 -25.062  1.00  0.92           H  
ATOM   4606  HA  ILE A 315       3.771 -21.104 -23.978  1.00  0.92           H  
ATOM   4607  HB  ILE A 315       6.501 -20.470 -25.097  1.00  0.92           H  
ATOM   4608 1HG1 ILE A 315       6.165 -19.175 -22.727  1.00  0.92           H  
ATOM   4609 2HG1 ILE A 315       5.247 -20.631 -22.433  1.00  0.92           H  
ATOM   4610 1HG2 ILE A 315       5.909 -18.195 -24.678  1.00  0.92           H  
ATOM   4611 2HG2 ILE A 315       4.876 -18.877 -25.922  1.00  0.92           H  
ATOM   4612 3HG2 ILE A 315       4.265 -18.676 -24.297  1.00  0.92           H  
ATOM   4613 1HD1 ILE A 315       7.530 -20.872 -21.643  1.00  0.92           H  
ATOM   4614 2HD1 ILE A 315       7.237 -21.990 -22.983  1.00  0.92           H  
ATOM   4615 3HD1 ILE A 315       8.132 -20.502 -23.254  1.00  0.92           H  
ATOM   4616  N   GLY A 316       2.774 -20.337 -26.079  1.00  0.92           N  
ATOM   4617  CA  GLY A 316       1.940 -19.999 -27.237  1.00  0.92           C  
ATOM   4618  C   GLY A 316       2.504 -18.805 -28.014  1.00  0.92           C  
ATOM   4619  O   GLY A 316       3.717 -18.653 -28.098  1.00  0.92           O  
ATOM   4620  H   GLY A 316       2.538 -19.891 -25.195  1.00  0.92           H  
ATOM   4621 1HA  GLY A 316       1.872 -20.858 -27.886  1.00  0.92           H  
ATOM   4622 2HA  GLY A 316       0.929 -19.774 -26.901  1.00  0.92           H  
ATOM   4623  N   HIS A 317       1.636 -17.989 -28.627  1.00  0.92           N  
ATOM   4624  CA  HIS A 317       2.116 -16.881 -29.468  1.00  0.92           C  
ATOM   4625  C   HIS A 317       2.842 -15.765 -28.730  1.00  0.92           C  
ATOM   4626  O   HIS A 317       3.933 -15.341 -29.122  1.00  0.92           O  
ATOM   4627  CB  HIS A 317       0.978 -16.247 -30.273  1.00  0.92           C  
ATOM   4628  CG  HIS A 317       1.425 -15.114 -31.083  1.00  0.92           C  
ATOM   4629  ND1 HIS A 317       2.244 -15.264 -32.172  1.00  0.92           N  
ATOM   4630  CD2 HIS A 317       1.177 -13.794 -30.963  1.00  0.92           C  
ATOM   4631  CE1 HIS A 317       2.492 -14.079 -32.692  1.00  0.92           C  
ATOM   4632  NE2 HIS A 317       1.852 -13.157 -31.959  1.00  0.92           N  
ATOM   4633  H   HIS A 317       0.636 -18.127 -28.518  1.00  0.92           H  
ATOM   4634  HA  HIS A 317       2.833 -17.278 -30.181  1.00  0.92           H  
ATOM   4635 1HB  HIS A 317       0.521 -16.990 -30.931  1.00  0.92           H  
ATOM   4636 2HB  HIS A 317       0.221 -15.886 -29.604  1.00  0.92           H  
ATOM   4637  HD1 HIS A 317       2.621 -16.174 -32.495  1.00  0.92           H  
ATOM   4638  HD2 HIS A 317       0.596 -13.221 -30.262  1.00  0.92           H  
ATOM   4639  HE1 HIS A 317       3.131 -13.988 -33.569  1.00  0.92           H  
ATOM   4640  N   TYR A 318       2.252 -15.245 -27.671  1.00  0.94           N  
ATOM   4641  CA  TYR A 318       2.880 -14.096 -27.040  1.00  0.94           C  
ATOM   4642  C   TYR A 318       4.028 -14.504 -26.131  1.00  0.94           C  
ATOM   4643  O   TYR A 318       3.913 -14.510 -24.897  1.00  0.94           O  
ATOM   4644  CB  TYR A 318       1.863 -13.275 -26.273  1.00  0.94           C  
ATOM   4645  CG  TYR A 318       0.837 -12.606 -27.131  1.00  0.94           C  
ATOM   4646  CD1 TYR A 318      -0.356 -13.238 -27.404  1.00  0.94           C  
ATOM   4647  CD2 TYR A 318       1.100 -11.349 -27.656  1.00  0.94           C  
ATOM   4648  CE1 TYR A 318      -1.289 -12.610 -28.187  1.00  0.94           C  
ATOM   4649  CE2 TYR A 318       0.164 -10.723 -28.444  1.00  0.94           C  
ATOM   4650  CZ  TYR A 318      -1.028 -11.343 -28.709  1.00  0.94           C  
ATOM   4651  OH  TYR A 318      -1.969 -10.707 -29.488  1.00  0.94           O  
ATOM   4652  H   TYR A 318       1.374 -15.620 -27.334  1.00  0.94           H  
ATOM   4653  HA  TYR A 318       3.298 -13.463 -27.825  1.00  0.94           H  
ATOM   4654 1HB  TYR A 318       1.345 -13.911 -25.550  1.00  0.94           H  
ATOM   4655 2HB  TYR A 318       2.388 -12.507 -25.719  1.00  0.94           H  
ATOM   4656  HD1 TYR A 318      -0.561 -14.229 -26.994  1.00  0.94           H  
ATOM   4657  HD2 TYR A 318       2.046 -10.855 -27.442  1.00  0.94           H  
ATOM   4658  HE1 TYR A 318      -2.226 -13.104 -28.392  1.00  0.94           H  
ATOM   4659  HE2 TYR A 318       0.369  -9.731 -28.854  1.00  0.94           H  
ATOM   4660  HH  TYR A 318      -1.578  -9.917 -29.878  1.00  0.94           H  
ATOM   4661  N   LEU A 319       5.173 -14.755 -26.757  1.00  0.95           N  
ATOM   4662  CA  LEU A 319       6.335 -15.270 -26.058  1.00  0.95           C  
ATOM   4663  C   LEU A 319       6.776 -14.358 -24.933  1.00  0.95           C  
ATOM   4664  O   LEU A 319       7.065 -14.834 -23.836  1.00  0.95           O  
ATOM   4665  CB  LEU A 319       7.516 -15.428 -27.018  1.00  0.95           C  
ATOM   4666  CG  LEU A 319       7.460 -16.534 -28.080  1.00  0.95           C  
ATOM   4667  CD1 LEU A 319       8.620 -16.376 -29.030  1.00  0.95           C  
ATOM   4668  CD2 LEU A 319       7.554 -17.865 -27.411  1.00  0.95           C  
ATOM   4669  H   LEU A 319       5.160 -14.696 -27.776  1.00  0.95           H  
ATOM   4670  HA  LEU A 319       6.080 -16.234 -25.645  1.00  0.95           H  
ATOM   4671 1HB  LEU A 319       7.669 -14.478 -27.535  1.00  0.95           H  
ATOM   4672 2HB  LEU A 319       8.370 -15.617 -26.421  1.00  0.95           H  
ATOM   4673  HG  LEU A 319       6.523 -16.467 -28.650  1.00  0.95           H  
ATOM   4674 1HD1 LEU A 319       8.564 -17.165 -29.757  1.00  0.95           H  
ATOM   4675 2HD1 LEU A 319       8.562 -15.410 -29.530  1.00  0.95           H  
ATOM   4676 3HD1 LEU A 319       9.552 -16.450 -28.483  1.00  0.95           H  
ATOM   4677 1HD2 LEU A 319       7.521 -18.651 -28.157  1.00  0.95           H  
ATOM   4678 2HD2 LEU A 319       8.479 -17.930 -26.849  1.00  0.95           H  
ATOM   4679 3HD2 LEU A 319       6.741 -17.961 -26.767  1.00  0.95           H  
ATOM   4680  N   LEU A 320       6.741 -13.044 -25.138  1.00  0.97           N  
ATOM   4681  CA  LEU A 320       7.159 -12.177 -24.047  1.00  0.97           C  
ATOM   4682  C   LEU A 320       6.188 -11.998 -22.903  1.00  0.97           C  
ATOM   4683  O   LEU A 320       6.564 -11.435 -21.876  1.00  0.97           O  
ATOM   4684  CB  LEU A 320       7.528 -10.810 -24.551  1.00  0.97           C  
ATOM   4685  CG  LEU A 320       8.738 -10.768 -25.305  1.00  0.97           C  
ATOM   4686  CD1 LEU A 320       8.935  -9.466 -25.750  1.00  0.97           C  
ATOM   4687  CD2 LEU A 320       9.813 -11.174 -24.422  1.00  0.97           C  
ATOM   4688  H   LEU A 320       6.500 -12.644 -26.053  1.00  0.97           H  
ATOM   4689  HA  LEU A 320       8.061 -12.617 -23.627  1.00  0.97           H  
ATOM   4690 1HB  LEU A 320       6.724 -10.439 -25.184  1.00  0.97           H  
ATOM   4691 2HB  LEU A 320       7.634 -10.135 -23.701  1.00  0.97           H  
ATOM   4692  HG  LEU A 320       8.689 -11.426 -26.171  1.00  0.97           H  
ATOM   4693 1HD1 LEU A 320       9.841  -9.433 -26.290  1.00  0.97           H  
ATOM   4694 2HD1 LEU A 320       8.124  -9.157 -26.376  1.00  0.97           H  
ATOM   4695 3HD1 LEU A 320       8.991  -8.822 -24.902  1.00  0.97           H  
ATOM   4696 1HD2 LEU A 320      10.748 -11.104 -24.935  1.00  0.97           H  
ATOM   4697 2HD2 LEU A 320       9.833 -10.537 -23.569  1.00  0.97           H  
ATOM   4698 3HD2 LEU A 320       9.623 -12.181 -24.103  1.00  0.97           H  
ATOM   4699  N   ARG A 321       4.944 -12.423 -23.059  1.00  0.97           N  
ATOM   4700  CA  ARG A 321       4.021 -12.268 -21.954  1.00  0.97           C  
ATOM   4701  C   ARG A 321       4.092 -13.540 -21.112  1.00  0.97           C  
ATOM   4702  O   ARG A 321       4.037 -13.499 -19.882  1.00  0.97           O  
ATOM   4703  CB  ARG A 321       2.618 -12.014 -22.463  1.00  0.97           C  
ATOM   4704  CG  ARG A 321       2.450 -10.675 -23.218  1.00  0.97           C  
ATOM   4705  CD  ARG A 321       1.061 -10.483 -23.737  1.00  0.97           C  
ATOM   4706  NE  ARG A 321       0.925  -9.254 -24.532  1.00  0.97           N  
ATOM   4707  CZ  ARG A 321      -0.164  -8.945 -25.260  1.00  0.97           C  
ATOM   4708  NH1 ARG A 321      -1.172  -9.771 -25.271  1.00  0.97           N  
ATOM   4709  NH2 ARG A 321      -0.217  -7.823 -25.963  1.00  0.97           N  
ATOM   4710  H   ARG A 321       4.652 -12.911 -23.901  1.00  0.97           H  
ATOM   4711  HA  ARG A 321       4.326 -11.420 -21.341  1.00  0.97           H  
ATOM   4712 1HB  ARG A 321       2.329 -12.824 -23.137  1.00  0.97           H  
ATOM   4713 2HB  ARG A 321       1.921 -12.020 -21.628  1.00  0.97           H  
ATOM   4714 1HG  ARG A 321       2.681  -9.849 -22.542  1.00  0.97           H  
ATOM   4715 2HG  ARG A 321       3.138 -10.650 -24.066  1.00  0.97           H  
ATOM   4716 1HD  ARG A 321       0.775 -11.324 -24.358  1.00  0.97           H  
ATOM   4717 2HD  ARG A 321       0.372 -10.417 -22.896  1.00  0.97           H  
ATOM   4718  HE  ARG A 321       1.697  -8.596 -24.536  1.00  0.97           H  
ATOM   4719 1HH1 ARG A 321      -1.113 -10.625 -24.733  1.00  0.97           H  
ATOM   4720 2HH1 ARG A 321      -1.987  -9.555 -25.820  1.00  0.97           H  
ATOM   4721 1HH2 ARG A 321       0.578  -7.177 -25.962  1.00  0.97           H  
ATOM   4722 2HH2 ARG A 321      -1.033  -7.602 -26.511  1.00  0.97           H  
ATOM   4723  N   ASP A 322       4.236 -14.678 -21.793  1.00  0.97           N  
ATOM   4724  CA  ASP A 322       4.323 -15.966 -21.119  1.00  0.97           C  
ATOM   4725  C   ASP A 322       5.706 -16.291 -20.541  1.00  0.97           C  
ATOM   4726  O   ASP A 322       5.808 -16.876 -19.461  1.00  0.97           O  
ATOM   4727  CB  ASP A 322       3.928 -17.079 -22.064  1.00  0.97           C  
ATOM   4728  CG  ASP A 322       2.450 -17.107 -22.461  1.00  0.97           C  
ATOM   4729  OD1 ASP A 322       1.674 -16.421 -21.845  1.00  0.97           O  
ATOM   4730  OD2 ASP A 322       2.111 -17.846 -23.370  1.00  0.97           O  
ATOM   4731  H   ASP A 322       4.267 -14.647 -22.814  1.00  0.97           H  
ATOM   4732  HA  ASP A 322       3.613 -15.956 -20.292  1.00  0.97           H  
ATOM   4733 1HB  ASP A 322       4.510 -16.928 -22.965  1.00  0.97           H  
ATOM   4734 2HB  ASP A 322       4.210 -18.041 -21.642  1.00  0.97           H  
ATOM   4735  N   CYS A 323       6.775 -15.950 -21.268  1.00  0.96           N  
ATOM   4736  CA  CYS A 323       8.120 -16.308 -20.841  1.00  0.96           C  
ATOM   4737  C   CYS A 323       9.179 -15.234 -21.110  1.00  0.96           C  
ATOM   4738  O   CYS A 323      10.198 -15.542 -21.734  1.00  0.96           O  
ATOM   4739  CB  CYS A 323       8.553 -17.578 -21.560  1.00  0.96           C  
ATOM   4740  SG  CYS A 323       8.659 -17.437 -23.394  1.00  0.96           S  
ATOM   4741  H   CYS A 323       6.668 -15.462 -22.154  1.00  0.96           H  
ATOM   4742  HA  CYS A 323       8.095 -16.521 -19.773  1.00  0.96           H  
ATOM   4743 1HB  CYS A 323       9.514 -17.908 -21.184  1.00  0.96           H  
ATOM   4744 2HB  CYS A 323       7.840 -18.356 -21.326  1.00  0.96           H  
ATOM   4745  HG  CYS A 323       7.727 -16.464 -23.516  1.00  0.96           H  
ATOM   4746  N   PRO A 324       9.036 -14.003 -20.596  1.00  0.95           N  
ATOM   4747  CA  PRO A 324       9.942 -12.892 -20.832  1.00  0.95           C  
ATOM   4748  C   PRO A 324      11.363 -13.169 -20.376  1.00  0.95           C  
ATOM   4749  O   PRO A 324      12.317 -12.632 -20.927  1.00  0.95           O  
ATOM   4750  CB  PRO A 324       9.312 -11.762 -20.024  1.00  0.95           C  
ATOM   4751  CG  PRO A 324       8.443 -12.455 -18.985  1.00  0.95           C  
ATOM   4752  CD  PRO A 324       7.931 -13.694 -19.673  1.00  0.95           C  
ATOM   4753  HA  PRO A 324       9.929 -12.654 -21.907  1.00  0.95           H  
ATOM   4754 1HB  PRO A 324      10.097 -11.147 -19.563  1.00  0.95           H  
ATOM   4755 2HB  PRO A 324       8.738 -11.100 -20.686  1.00  0.95           H  
ATOM   4756 1HG  PRO A 324       9.027 -12.670 -18.083  1.00  0.95           H  
ATOM   4757 2HG  PRO A 324       7.623 -11.786 -18.684  1.00  0.95           H  
ATOM   4758 1HD  PRO A 324       7.766 -14.484 -18.936  1.00  0.95           H  
ATOM   4759 2HD  PRO A 324       7.017 -13.450 -20.234  1.00  0.95           H  
ATOM   4760  N   GLU A 325      11.523 -14.072 -19.404  1.00  0.95           N  
ATOM   4761  CA  GLU A 325      12.859 -14.413 -18.939  1.00  0.95           C  
ATOM   4762  C   GLU A 325      13.571 -15.218 -20.015  1.00  0.95           C  
ATOM   4763  O   GLU A 325      14.701 -14.914 -20.398  1.00  0.95           O  
ATOM   4764  CB  GLU A 325      12.784 -15.211 -17.631  1.00  0.95           C  
ATOM   4765  CG  GLU A 325      14.134 -15.584 -17.031  1.00  0.95           C  
ATOM   4766  CD  GLU A 325      14.010 -16.295 -15.691  1.00  0.95           C  
ATOM   4767  OE1 GLU A 325      12.901 -16.518 -15.264  1.00  0.95           O  
ATOM   4768  OE2 GLU A 325      15.026 -16.600 -15.089  1.00  0.95           O  
ATOM   4769  H   GLU A 325      10.722 -14.502 -18.971  1.00  0.95           H  
ATOM   4770  HA  GLU A 325      13.423 -13.498 -18.770  1.00  0.95           H  
ATOM   4771 1HB  GLU A 325      12.238 -14.630 -16.888  1.00  0.95           H  
ATOM   4772 2HB  GLU A 325      12.228 -16.132 -17.800  1.00  0.95           H  
ATOM   4773 1HG  GLU A 325      14.637 -16.242 -17.734  1.00  0.95           H  
ATOM   4774 2HG  GLU A 325      14.740 -14.684 -16.916  1.00  0.95           H  
ATOM   4775  N   ALA A 326      12.894 -16.244 -20.534  1.00  0.96           N  
ATOM   4776  CA  ALA A 326      13.481 -17.103 -21.555  1.00  0.96           C  
ATOM   4777  C   ALA A 326      13.817 -16.308 -22.801  1.00  0.96           C  
ATOM   4778  O   ALA A 326      14.827 -16.568 -23.462  1.00  0.96           O  
ATOM   4779  CB  ALA A 326      12.541 -18.230 -21.914  1.00  0.96           C  
ATOM   4780  H   ALA A 326      11.954 -16.427 -20.214  1.00  0.96           H  
ATOM   4781  HA  ALA A 326      14.404 -17.519 -21.154  1.00  0.96           H  
ATOM   4782 1HB  ALA A 326      13.007 -18.867 -22.652  1.00  0.96           H  
ATOM   4783 2HB  ALA A 326      12.312 -18.813 -21.026  1.00  0.96           H  
ATOM   4784 3HB  ALA A 326      11.626 -17.810 -22.325  1.00  0.96           H  
ATOM   4785  N   ILE A 327      12.979 -15.324 -23.113  1.00  0.98           N  
ATOM   4786  CA  ILE A 327      13.202 -14.552 -24.316  1.00  0.98           C  
ATOM   4787  C   ILE A 327      14.326 -13.559 -24.105  1.00  0.98           C  
ATOM   4788  O   ILE A 327      15.175 -13.401 -24.982  1.00  0.98           O  
ATOM   4789  CB  ILE A 327      11.964 -13.809 -24.754  1.00  0.98           C  
ATOM   4790  CG1 ILE A 327      10.841 -14.788 -24.981  1.00  0.98           C  
ATOM   4791  CG2 ILE A 327      12.281 -13.102 -26.049  1.00  0.98           C  
ATOM   4792  CD1 ILE A 327      11.168 -15.803 -25.962  1.00  0.98           C  
ATOM   4793  H   ILE A 327      12.150 -15.162 -22.535  1.00  0.98           H  
ATOM   4794  HA  ILE A 327      13.489 -15.232 -25.116  1.00  0.98           H  
ATOM   4795  HB  ILE A 327      11.673 -13.121 -23.977  1.00  0.98           H  
ATOM   4796 1HG1 ILE A 327      10.633 -15.279 -24.056  1.00  0.98           H  
ATOM   4797 2HG1 ILE A 327       9.948 -14.259 -25.300  1.00  0.98           H  
ATOM   4798 1HG2 ILE A 327      11.408 -12.582 -26.394  1.00  0.98           H  
ATOM   4799 2HG2 ILE A 327      13.088 -12.404 -25.895  1.00  0.98           H  
ATOM   4800 3HG2 ILE A 327      12.577 -13.828 -26.794  1.00  0.98           H  
ATOM   4801 1HD1 ILE A 327      10.356 -16.509 -26.064  1.00  0.98           H  
ATOM   4802 2HD1 ILE A 327      11.365 -15.340 -26.916  1.00  0.98           H  
ATOM   4803 3HD1 ILE A 327      12.045 -16.318 -25.613  1.00  0.98           H  
ATOM   4804  N   ALA A 328      14.354 -12.889 -22.948  1.00  1.01           N  
ATOM   4805  CA  ALA A 328      15.435 -11.963 -22.662  1.00  1.01           C  
ATOM   4806  C   ALA A 328      16.764 -12.701 -22.714  1.00  1.01           C  
ATOM   4807  O   ALA A 328      17.755 -12.177 -23.231  1.00  1.01           O  
ATOM   4808  CB  ALA A 328      15.247 -11.325 -21.296  1.00  1.01           C  
ATOM   4809  H   ALA A 328      13.625 -13.018 -22.247  1.00  1.01           H  
ATOM   4810  HA  ALA A 328      15.447 -11.191 -23.421  1.00  1.01           H  
ATOM   4811 1HB  ALA A 328      16.060 -10.636 -21.106  1.00  1.01           H  
ATOM   4812 2HB  ALA A 328      14.298 -10.785 -21.263  1.00  1.01           H  
ATOM   4813 3HB  ALA A 328      15.239 -12.103 -20.529  1.00  1.01           H  
ATOM   4814  N   ARG A 329      16.789 -13.939 -22.209  1.00  1.04           N  
ATOM   4815  CA  ARG A 329      18.005 -14.726 -22.253  1.00  1.04           C  
ATOM   4816  C   ARG A 329      18.351 -15.094 -23.692  1.00  1.04           C  
ATOM   4817  O   ARG A 329      19.516 -15.012 -24.089  1.00  1.04           O  
ATOM   4818  CB  ARG A 329      17.856 -15.985 -21.413  1.00  1.04           C  
ATOM   4819  CG  ARG A 329      17.823 -15.745 -19.907  1.00  1.04           C  
ATOM   4820  CD  ARG A 329      17.663 -17.009 -19.156  1.00  1.04           C  
ATOM   4821  NE  ARG A 329      17.448 -16.771 -17.740  1.00  1.04           N  
ATOM   4822  CZ  ARG A 329      18.396 -16.531 -16.823  1.00  1.04           C  
ATOM   4823  NH1 ARG A 329      19.672 -16.492 -17.156  1.00  1.04           N  
ATOM   4824  NH2 ARG A 329      18.022 -16.330 -15.577  1.00  1.04           N  
ATOM   4825  H   ARG A 329      15.957 -14.329 -21.763  1.00  1.04           H  
ATOM   4826  HA  ARG A 329      18.817 -14.131 -21.840  1.00  1.04           H  
ATOM   4827 1HB  ARG A 329      16.925 -16.485 -21.682  1.00  1.04           H  
ATOM   4828 2HB  ARG A 329      18.673 -16.671 -21.629  1.00  1.04           H  
ATOM   4829 1HG  ARG A 329      18.764 -15.290 -19.600  1.00  1.04           H  
ATOM   4830 2HG  ARG A 329      17.007 -15.079 -19.649  1.00  1.04           H  
ATOM   4831 1HD  ARG A 329      16.795 -17.544 -19.544  1.00  1.04           H  
ATOM   4832 2HD  ARG A 329      18.553 -17.624 -19.271  1.00  1.04           H  
ATOM   4833  HE  ARG A 329      16.485 -16.783 -17.407  1.00  1.04           H  
ATOM   4834 1HH1 ARG A 329      19.950 -16.646 -18.115  1.00  1.04           H  
ATOM   4835 2HH1 ARG A 329      20.371 -16.305 -16.450  1.00  1.04           H  
ATOM   4836 1HH2 ARG A 329      17.012 -16.365 -15.345  1.00  1.04           H  
ATOM   4837 2HH2 ARG A 329      18.705 -16.142 -14.861  1.00  1.04           H  
ATOM   4838  N   ALA A 330      17.347 -15.461 -24.502  1.00  1.08           N  
ATOM   4839  CA  ALA A 330      17.619 -15.816 -25.890  1.00  1.08           C  
ATOM   4840  C   ALA A 330      18.196 -14.643 -26.666  1.00  1.08           C  
ATOM   4841  O   ALA A 330      19.179 -14.800 -27.385  1.00  1.08           O  
ATOM   4842  CB  ALA A 330      16.346 -16.289 -26.573  1.00  1.08           C  
ATOM   4843  H   ALA A 330      16.394 -15.540 -24.145  1.00  1.08           H  
ATOM   4844  HA  ALA A 330      18.351 -16.623 -25.895  1.00  1.08           H  
ATOM   4845 1HB  ALA A 330      16.562 -16.578 -27.601  1.00  1.08           H  
ATOM   4846 2HB  ALA A 330      15.949 -17.142 -26.028  1.00  1.08           H  
ATOM   4847 3HB  ALA A 330      15.613 -15.484 -26.569  1.00  1.08           H  
ATOM   4848  N   VAL A 331      17.640 -13.453 -26.471  1.00  1.11           N  
ATOM   4849  CA  VAL A 331      18.114 -12.283 -27.196  1.00  1.11           C  
ATOM   4850  C   VAL A 331      19.503 -11.887 -26.706  1.00  1.11           C  
ATOM   4851  O   VAL A 331      20.383 -11.555 -27.511  1.00  1.11           O  
ATOM   4852  CB  VAL A 331      17.079 -11.153 -27.106  1.00  1.11           C  
ATOM   4853  CG1 VAL A 331      17.609  -9.857 -27.722  1.00  1.11           C  
ATOM   4854  CG2 VAL A 331      15.813 -11.633 -27.880  1.00  1.11           C  
ATOM   4855  H   VAL A 331      16.840 -13.372 -25.841  1.00  1.11           H  
ATOM   4856  HA  VAL A 331      18.194 -12.550 -28.251  1.00  1.11           H  
ATOM   4857  HB  VAL A 331      16.834 -10.963 -26.057  1.00  1.11           H  
ATOM   4858 1HG1 VAL A 331      16.844  -9.085 -27.654  1.00  1.11           H  
ATOM   4859 2HG1 VAL A 331      18.500  -9.534 -27.184  1.00  1.11           H  
ATOM   4860 3HG1 VAL A 331      17.855 -10.031 -28.767  1.00  1.11           H  
ATOM   4861 1HG2 VAL A 331      15.043 -10.887 -27.852  1.00  1.11           H  
ATOM   4862 2HG2 VAL A 331      16.077 -11.826 -28.917  1.00  1.11           H  
ATOM   4863 3HG2 VAL A 331      15.438 -12.551 -27.426  1.00  1.11           H  
ATOM   4864  N   GLY A 332      19.712 -11.914 -25.386  1.00  1.15           N  
ATOM   4865  CA  GLY A 332      21.025 -11.623 -24.833  1.00  1.15           C  
ATOM   4866  C   GLY A 332      22.057 -12.626 -25.357  1.00  1.15           C  
ATOM   4867  O   GLY A 332      23.185 -12.253 -25.686  1.00  1.15           O  
ATOM   4868  H   GLY A 332      18.958 -12.154 -24.742  1.00  1.15           H  
ATOM   4869 1HA  GLY A 332      21.320 -10.607 -25.091  1.00  1.15           H  
ATOM   4870 2HA  GLY A 332      20.973 -11.684 -23.747  1.00  1.15           H  
ATOM   4871  N   SER A 333      21.654 -13.899 -25.492  1.00  1.19           N  
ATOM   4872  CA  SER A 333      22.544 -14.931 -25.998  1.00  1.19           C  
ATOM   4873  C   SER A 333      22.929 -14.615 -27.432  1.00  1.19           C  
ATOM   4874  O   SER A 333      24.091 -14.760 -27.801  1.00  1.19           O  
ATOM   4875  CB  SER A 333      21.887 -16.294 -25.922  1.00  1.19           C  
ATOM   4876  OG  SER A 333      21.645 -16.660 -24.587  1.00  1.19           O  
ATOM   4877  H   SER A 333      20.721 -14.170 -25.193  1.00  1.19           H  
ATOM   4878  HA  SER A 333      23.449 -14.940 -25.389  1.00  1.19           H  
ATOM   4879 1HB  SER A 333      20.956 -16.284 -26.473  1.00  1.19           H  
ATOM   4880 2HB  SER A 333      22.535 -17.030 -26.391  1.00  1.19           H  
ATOM   4881  HG  SER A 333      20.977 -16.015 -24.260  1.00  1.19           H  
ATOM   4882  N   VAL A 334      21.971 -14.142 -28.236  1.00  1.26           N  
ATOM   4883  CA  VAL A 334      22.263 -13.787 -29.620  1.00  1.26           C  
ATOM   4884  C   VAL A 334      23.295 -12.677 -29.676  1.00  1.26           C  
ATOM   4885  O   VAL A 334      24.265 -12.756 -30.437  1.00  1.26           O  
ATOM   4886  CB  VAL A 334      20.997 -13.367 -30.351  1.00  1.26           C  
ATOM   4887  CG1 VAL A 334      21.358 -12.808 -31.675  1.00  1.26           C  
ATOM   4888  CG2 VAL A 334      20.128 -14.566 -30.508  1.00  1.26           C  
ATOM   4889  H   VAL A 334      21.015 -14.067 -27.884  1.00  1.26           H  
ATOM   4890  HA  VAL A 334      22.665 -14.660 -30.127  1.00  1.26           H  
ATOM   4891  HB  VAL A 334      20.473 -12.598 -29.791  1.00  1.26           H  
ATOM   4892 1HG1 VAL A 334      20.455 -12.521 -32.198  1.00  1.26           H  
ATOM   4893 2HG1 VAL A 334      21.996 -11.938 -31.531  1.00  1.26           H  
ATOM   4894 3HG1 VAL A 334      21.890 -13.551 -32.245  1.00  1.26           H  
ATOM   4895 1HG2 VAL A 334      19.221 -14.309 -31.037  1.00  1.26           H  
ATOM   4896 2HG2 VAL A 334      20.672 -15.296 -31.047  1.00  1.26           H  
ATOM   4897 3HG2 VAL A 334      19.879 -14.965 -29.562  1.00  1.26           H  
ATOM   4898  N   TRP A 335      23.117 -11.659 -28.839  1.00  1.37           N  
ATOM   4899  CA  TRP A 335      24.111 -10.603 -28.742  1.00  1.37           C  
ATOM   4900  C   TRP A 335      25.493 -11.207 -28.488  1.00  1.37           C  
ATOM   4901  O   TRP A 335      26.453 -10.922 -29.224  1.00  1.37           O  
ATOM   4902  CB  TRP A 335      23.752  -9.617 -27.627  1.00  1.37           C  
ATOM   4903  CG  TRP A 335      24.855  -8.700 -27.283  1.00  1.37           C  
ATOM   4904  CD1 TRP A 335      25.618  -7.960 -28.114  1.00  1.37           C  
ATOM   4905  CD2 TRP A 335      25.364  -8.470 -25.960  1.00  1.37           C  
ATOM   4906  NE1 TRP A 335      26.565  -7.275 -27.398  1.00  1.37           N  
ATOM   4907  CE2 TRP A 335      26.423  -7.578 -26.082  1.00  1.37           C  
ATOM   4908  CE3 TRP A 335      25.016  -8.954 -24.697  1.00  1.37           C  
ATOM   4909  CZ2 TRP A 335      27.144  -7.153 -24.995  1.00  1.37           C  
ATOM   4910  CZ3 TRP A 335      25.747  -8.523 -23.600  1.00  1.37           C  
ATOM   4911  CH2 TRP A 335      26.785  -7.645 -23.751  1.00  1.37           C  
ATOM   4912  H   TRP A 335      22.280 -11.635 -28.252  1.00  1.37           H  
ATOM   4913  HA  TRP A 335      24.136 -10.064 -29.688  1.00  1.37           H  
ATOM   4914 1HB  TRP A 335      22.888  -9.029 -27.930  1.00  1.37           H  
ATOM   4915 2HB  TRP A 335      23.474 -10.148 -26.740  1.00  1.37           H  
ATOM   4916  HD1 TRP A 335      25.500  -7.927 -29.181  1.00  1.37           H  
ATOM   4917  HE1 TRP A 335      27.268  -6.653 -27.768  1.00  1.37           H  
ATOM   4918  HE3 TRP A 335      24.189  -9.662 -24.580  1.00  1.37           H  
ATOM   4919  HZ2 TRP A 335      27.974  -6.465 -25.097  1.00  1.37           H  
ATOM   4920  HZ3 TRP A 335      25.475  -8.906 -22.614  1.00  1.37           H  
ATOM   4921  HH2 TRP A 335      27.345  -7.335 -22.873  1.00  1.37           H  
ATOM   4922  N   GLU A 336      25.603 -12.037 -27.444  1.00  1.55           N  
ATOM   4923  CA  GLU A 336      26.894 -12.626 -27.128  1.00  1.55           C  
ATOM   4924  C   GLU A 336      27.419 -13.527 -28.251  1.00  1.55           C  
ATOM   4925  O   GLU A 336      28.614 -13.497 -28.532  1.00  1.55           O  
ATOM   4926  CB  GLU A 336      26.863 -13.406 -25.806  1.00  1.55           C  
ATOM   4927  CG  GLU A 336      26.740 -12.527 -24.541  1.00  1.55           C  
ATOM   4928  CD  GLU A 336      26.787 -13.328 -23.233  1.00  1.55           C  
ATOM   4929  OE1 GLU A 336      26.792 -14.538 -23.290  1.00  1.55           O  
ATOM   4930  OE2 GLU A 336      26.836 -12.721 -22.186  1.00  1.55           O  
ATOM   4931  H   GLU A 336      24.782 -12.245 -26.870  1.00  1.55           H  
ATOM   4932  HA  GLU A 336      27.601 -11.809 -26.999  1.00  1.55           H  
ATOM   4933 1HB  GLU A 336      26.013 -14.091 -25.819  1.00  1.55           H  
ATOM   4934 2HB  GLU A 336      27.768 -14.007 -25.718  1.00  1.55           H  
ATOM   4935 1HG  GLU A 336      27.544 -11.791 -24.539  1.00  1.55           H  
ATOM   4936 2HG  GLU A 336      25.794 -11.987 -24.595  1.00  1.55           H  
ATOM   4937  N   HIS A 337      26.550 -14.276 -28.940  1.00  1.85           N  
ATOM   4938  CA  HIS A 337      27.011 -15.176 -30.000  1.00  1.85           C  
ATOM   4939  C   HIS A 337      27.682 -14.407 -31.121  1.00  1.85           C  
ATOM   4940  O   HIS A 337      28.683 -14.856 -31.680  1.00  1.85           O  
ATOM   4941  CB  HIS A 337      25.861 -15.994 -30.618  1.00  1.85           C  
ATOM   4942  CG  HIS A 337      25.310 -17.117 -29.760  1.00  1.85           C  
ATOM   4943  ND1 HIS A 337      26.103 -18.138 -29.279  1.00  1.85           N  
ATOM   4944  CD2 HIS A 337      24.046 -17.401 -29.348  1.00  1.85           C  
ATOM   4945  CE1 HIS A 337      25.356 -18.986 -28.591  1.00  1.85           C  
ATOM   4946  NE2 HIS A 337      24.108 -18.562 -28.620  1.00  1.85           N  
ATOM   4947  H   HIS A 337      25.567 -14.261 -28.687  1.00  1.85           H  
ATOM   4948  HA  HIS A 337      27.742 -15.871 -29.591  1.00  1.85           H  
ATOM   4949 1HB  HIS A 337      25.034 -15.318 -30.845  1.00  1.85           H  
ATOM   4950 2HB  HIS A 337      26.192 -16.420 -31.562  1.00  1.85           H  
ATOM   4951  HD2 HIS A 337      23.148 -16.827 -29.553  1.00  1.85           H  
ATOM   4952  HE1 HIS A 337      25.711 -19.885 -28.090  1.00  1.85           H  
ATOM   4953  HE2 HIS A 337      23.320 -19.016 -28.182  1.00  1.85           H  
ATOM   4954  N   VAL A 338      27.123 -13.250 -31.457  1.00  2.32           N  
ATOM   4955  CA  VAL A 338      27.681 -12.421 -32.509  1.00  2.32           C  
ATOM   4956  C   VAL A 338      28.971 -11.742 -32.030  1.00  2.32           C  
ATOM   4957  O   VAL A 338      29.899 -11.504 -32.808  1.00  2.32           O  
ATOM   4958  CB  VAL A 338      26.676 -11.387 -33.000  1.00  2.32           C  
ATOM   4959  CG1 VAL A 338      27.360 -10.507 -34.012  1.00  2.32           C  
ATOM   4960  CG2 VAL A 338      25.492 -12.079 -33.607  1.00  2.32           C  
ATOM   4961  H   VAL A 338      26.272 -12.951 -30.973  1.00  2.32           H  
ATOM   4962  HA  VAL A 338      27.926 -13.066 -33.352  1.00  2.32           H  
ATOM   4963  HB  VAL A 338      26.346 -10.765 -32.162  1.00  2.32           H  
ATOM   4964 1HG1 VAL A 338      26.679  -9.766 -34.389  1.00  2.32           H  
ATOM   4965 2HG1 VAL A 338      28.205 -10.023 -33.551  1.00  2.32           H  
ATOM   4966 3HG1 VAL A 338      27.701 -11.122 -34.845  1.00  2.32           H  
ATOM   4967 1HG2 VAL A 338      24.794 -11.344 -33.956  1.00  2.32           H  
ATOM   4968 2HG2 VAL A 338      25.828 -12.687 -34.435  1.00  2.32           H  
ATOM   4969 3HG2 VAL A 338      25.012 -12.711 -32.862  1.00  2.32           H  
ATOM   4970  N   SER A 339      28.992 -11.307 -30.772  1.00  2.99           N  
ATOM   4971  CA  SER A 339      30.183 -10.669 -30.226  1.00  2.99           C  
ATOM   4972  C   SER A 339      31.364 -11.658 -30.176  1.00  2.99           C  
ATOM   4973  O   SER A 339      32.511 -11.314 -30.506  1.00  2.99           O  
ATOM   4974  CB  SER A 339      29.880 -10.163 -28.830  1.00  2.99           C  
ATOM   4975  OG  SER A 339      28.897  -9.168 -28.865  1.00  2.99           O  
ATOM   4976  H   SER A 339      28.180 -11.447 -30.167  1.00  2.99           H  
ATOM   4977  HA  SER A 339      30.461  -9.836 -30.865  1.00  2.99           H  
ATOM   4978 1HB  SER A 339      29.545 -10.988 -28.210  1.00  2.99           H  
ATOM   4979 2HB  SER A 339      30.788  -9.765 -28.384  1.00  2.99           H  
ATOM   4980  HG  SER A 339      28.074  -9.631 -29.141  1.00  2.99           H  
ATOM   4981  N   CYS A 340      31.072 -12.900 -29.790  1.00  3.87           N  
ATOM   4982  CA  CYS A 340      32.090 -13.924 -29.652  1.00  3.87           C  
ATOM   4983  C   CYS A 340      32.798 -14.187 -30.959  1.00  3.87           C  
ATOM   4984  O   CYS A 340      32.206 -14.153 -32.039  1.00  3.87           O  
ATOM   4985  CB  CYS A 340      31.497 -15.236 -29.145  1.00  3.87           C  
ATOM   4986  SG  CYS A 340      30.868 -15.170 -27.447  1.00  3.87           S  
ATOM   4987  H   CYS A 340      30.113 -13.130 -29.534  1.00  3.87           H  
ATOM   4988  HA  CYS A 340      32.822 -13.579 -28.923  1.00  3.87           H  
ATOM   4989 1HB  CYS A 340      30.667 -15.528 -29.795  1.00  3.87           H  
ATOM   4990 2HB  CYS A 340      32.249 -16.021 -29.200  1.00  3.87           H  
ATOM   4991  HG  CYS A 340      29.858 -14.326 -27.725  1.00  3.87           H  
ATOM   4992  N   LYS A 341      34.105 -14.391 -30.849  1.00  4.93           N  
ATOM   4993  CA  LYS A 341      34.995 -14.686 -31.968  1.00  4.93           C  
ATOM   4994  C   LYS A 341      35.068 -13.562 -33.001  1.00  4.93           C  
ATOM   4995  O   LYS A 341      35.668 -13.739 -34.061  1.00  4.93           O  
ATOM   4996  CB  LYS A 341      34.555 -15.973 -32.675  1.00  4.93           C  
ATOM   4997  CG  LYS A 341      34.489 -17.209 -31.788  1.00  4.93           C  
ATOM   4998  CD  LYS A 341      34.102 -18.438 -32.602  1.00  4.93           C  
ATOM   4999  CE  LYS A 341      33.992 -19.679 -31.726  1.00  4.93           C  
ATOM   5000  NZ  LYS A 341      33.575 -20.876 -32.510  1.00  4.93           N  
ATOM   5001  H   LYS A 341      34.509 -14.365 -29.923  1.00  4.93           H  
ATOM   5002  HA  LYS A 341      35.999 -14.833 -31.571  1.00  4.93           H  
ATOM   5003 1HB  LYS A 341      33.585 -15.840 -33.140  1.00  4.93           H  
ATOM   5004 2HB  LYS A 341      35.260 -16.191 -33.477  1.00  4.93           H  
ATOM   5005 1HG  LYS A 341      35.461 -17.379 -31.326  1.00  4.93           H  
ATOM   5006 2HG  LYS A 341      33.752 -17.063 -31.003  1.00  4.93           H  
ATOM   5007 1HD  LYS A 341      33.140 -18.260 -33.086  1.00  4.93           H  
ATOM   5008 2HD  LYS A 341      34.850 -18.613 -33.375  1.00  4.93           H  
ATOM   5009 1HE  LYS A 341      34.959 -19.877 -31.265  1.00  4.93           H  
ATOM   5010 2HE  LYS A 341      33.257 -19.497 -30.943  1.00  4.93           H  
ATOM   5011 1HZ  LYS A 341      33.513 -21.676 -31.897  1.00  4.93           H  
ATOM   5012 2HZ  LYS A 341      32.674 -20.705 -32.934  1.00  4.93           H  
ATOM   5013 3HZ  LYS A 341      34.256 -21.059 -33.234  1.00  4.93           H  
ATOM   5014  N   GLY A 342      34.501 -12.393 -32.694  1.00  6.04           N  
ATOM   5015  CA  GLY A 342      34.562 -11.280 -33.616  1.00  6.04           C  
ATOM   5016  C   GLY A 342      33.609 -11.442 -34.802  1.00  6.04           C  
ATOM   5017  O   GLY A 342      33.754 -10.722 -35.797  1.00  6.04           O  
ATOM   5018  H   GLY A 342      33.989 -12.263 -31.819  1.00  6.04           H  
ATOM   5019 1HA  GLY A 342      34.312 -10.366 -33.077  1.00  6.04           H  
ATOM   5020 2HA  GLY A 342      35.583 -11.167 -33.978  1.00  6.04           H  
ATOM   5021  N   VAL A 343      32.589 -12.316 -34.690  1.00  7.06           N  
ATOM   5022  CA  VAL A 343      31.677 -12.536 -35.823  1.00  7.06           C  
ATOM   5023  C   VAL A 343      31.109 -11.224 -36.323  1.00  7.06           C  
ATOM   5024  O   VAL A 343      31.116 -10.963 -37.527  1.00  7.06           O  
ATOM   5025  CB  VAL A 343      30.518 -13.469 -35.426  1.00  7.06           C  
ATOM   5026  CG1 VAL A 343      29.444 -13.480 -36.523  1.00  7.06           C  
ATOM   5027  CG2 VAL A 343      31.067 -14.859 -35.183  1.00  7.06           C  
ATOM   5028  H   VAL A 343      32.480 -12.867 -33.833  1.00  7.06           H  
ATOM   5029  HA  VAL A 343      32.239 -13.006 -36.629  1.00  7.06           H  
ATOM   5030  HB  VAL A 343      30.065 -13.114 -34.529  1.00  7.06           H  
ATOM   5031 1HG1 VAL A 343      28.627 -14.136 -36.221  1.00  7.06           H  
ATOM   5032 2HG1 VAL A 343      29.059 -12.469 -36.668  1.00  7.06           H  
ATOM   5033 3HG1 VAL A 343      29.878 -13.841 -37.454  1.00  7.06           H  
ATOM   5034 1HG2 VAL A 343      30.257 -15.522 -34.882  1.00  7.06           H  
ATOM   5035 2HG2 VAL A 343      31.529 -15.232 -36.093  1.00  7.06           H  
ATOM   5036 3HG2 VAL A 343      31.808 -14.813 -34.393  1.00  7.06           H  
ATOM   5037  N   THR A 344      30.660 -10.388 -35.391  1.00  7.82           N  
ATOM   5038  CA  THR A 344      30.242  -8.997 -35.614  1.00  7.82           C  
ATOM   5039  C   THR A 344      28.966  -8.793 -36.437  1.00  7.82           C  
ATOM   5040  O   THR A 344      28.040  -8.145 -35.955  1.00  7.82           O  
ATOM   5041  CB  THR A 344      31.375  -8.196 -36.296  1.00  7.82           C  
ATOM   5042  OG1 THR A 344      32.571  -8.248 -35.489  1.00  7.82           O  
ATOM   5043  CG2 THR A 344      30.938  -6.745 -36.442  1.00  7.82           C  
ATOM   5044  H   THR A 344      30.616 -10.755 -34.440  1.00  7.82           H  
ATOM   5045  HA  THR A 344      30.070  -8.554 -34.641  1.00  7.82           H  
ATOM   5046  HB  THR A 344      31.589  -8.592 -37.283  1.00  7.82           H  
ATOM   5047  HG1 THR A 344      33.035  -9.113 -35.647  1.00  7.82           H  
ATOM   5048 1HG2 THR A 344      31.731  -6.172 -36.918  1.00  7.82           H  
ATOM   5049 2HG2 THR A 344      30.035  -6.695 -37.059  1.00  7.82           H  
ATOM   5050 3HG2 THR A 344      30.726  -6.326 -35.460  1.00  7.82           H  
ATOM   5051  N   ALA A 345      28.958  -9.349 -37.652  1.00  8.32           N  
ATOM   5052  CA  ALA A 345      27.897  -9.304 -38.658  1.00  8.32           C  
ATOM   5053  C   ALA A 345      28.067  -8.062 -39.535  1.00  8.32           C  
ATOM   5054  O   ALA A 345      28.502  -8.165 -40.684  1.00  8.32           O  
ATOM   5055  OXT ALA A 345      28.011  -6.951 -39.011  1.00  8.32           O  
ATOM   5056  CB  ALA A 345      26.505  -9.336 -38.039  1.00  8.32           C  
ATOM   5057  H   ALA A 345      29.798  -9.861 -37.891  1.00  8.32           H  
ATOM   5058  HA  ALA A 345      28.006 -10.187 -39.287  1.00  8.32           H  
ATOM   5059 1HB  ALA A 345      25.792  -9.349 -38.830  1.00  8.32           H  
ATOM   5060 2HB  ALA A 345      26.387 -10.228 -37.429  1.00  8.32           H  
ATOM   5061 3HB  ALA A 345      26.324  -8.474 -37.448  1.00  8.32           H  
TER    5062
ENDMDL

